← BoltzCONTENT HISTORY

Update to Boltz

Snapshot Oct 24, 2026 · 12:40 UTC · version 0.1.1

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Package or technical metadata updated

Package or technical metadata updated

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Is template instance

Before

Sep 30, 2026 · 22:02 UTC

Not present

After

Oct 24, 2026 · 12:40 UTC

false

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Full technical diff · 1 changed fields

added /is_template_instance

BEFORE
Field was absent
AFTER
false
Full snapshot data
{
  "canonical_app_id": null,
  "connector_id": null,
  "created_at": "2026-06-24T00:55:13.288481Z",
  "discoverability": "LISTED",
  "id": "Plugin_146eca281b788191ba8a689a3a96f977",
  "is_template": false,
  "is_template_instance": false,
  "name": "boltz-api-cli",
  "release": {
    "app_ids": [],
    "app_manifest": null,
    "app_templates": [],
    "description": "Predict structures, screen molecules and proteins, and design binders.",
    "display_name": "Boltz",
    "id": "pluginrel_6a3b2b14e08c819190535c75626af824",
    "interface": {
      "brand_color": "#4E6D53",
      "capabilities": [
        "Interactive",
        "Write"
      ],
      "category": "Scientific Research",
      "composer_icon_dark_url": null,
      "composer_icon_url": "https://files.openai.com/content?id=file_0000000002f8722f8b639e71e66d3527",
      "default_prompt": "Predict EGFR L858R binding to osimertinib",
      "default_prompts": [
        "Predict EGFR L858R binding to osimertinib",
        "Design nanobodies for a SARS-CoV-2 RBD epitope",
        "Design selective JAK2 binders from Enamine REAL"
      ],
      "developer_name": "Boltz",
      "logo_url": "https://files.openai.com/content?id=file_0000000016e071f59d4ea7cdb850de2b",
      "logo_url_dark": null,
      "long_description": "Use Boltz from Codex for biomolecular modeling workflows: predict structure and binding for protein, RNA, DNA, and ligand complexes; rank small-molecule or protein libraries against targets; and design novel small molecules, peptides, antibodies, nanobodies, or custom protein binders with structures and confidence metrics.",
      "plugin_category_id": "scientific research",
      "privacy_policy_url": "https://boltz.bio/privacy",
      "screenshot_urls": [],
      "short_description": "Predict structures, screen molecules and proteins, and design binders",
      "terms_of_service_url": "https://boltz.bio/terms",
      "website_url": "https://boltz.bio"
    },
    "keywords": [],
    "onboarding_skill_name": null,
    "requires_local_executor": false,
    "skills": [
      {
        "description": "Boltz job status and result recovery. Use when listing jobs, checking progress, resuming downloads, recovering results, or downloading an existing job ID. Not for starting new jobs.",
        "interface": {
          "brand_color": null,
          "default_prompt": "Use $boltz-check-status to find this Boltz job, inspect its state, and recover downloaded outputs.",
          "display_name": "Boltz Check Status",
          "icon_large_url": null,
          "icon_small_url": null,
          "iconography": null,
          "short_description": "Inspect Boltz jobs and recover outputs"
        },
        "name": "boltz-check-status",
        "plugin_release_skill_id": "pluginrsk_6a3b2b164f2c8191afa295302aaf0344"
      },
      {
        "description": "Boltz CLI setup and auth. Use when installing, updating, verifying, or authenticating `boltz-api`, or fixing missing CLI, PATH, sandbox, browser login, or auth errors.",
        "interface": {
          "brand_color": null,
          "default_prompt": "Use $boltz-cli-setup to verify my boltz-api installation and help me install or authenticate it if needed.",
          "display_name": "Boltz CLI Setup",
          "icon_large_url": null,
          "icon_small_url": null,
          "iconography": null,
          "short_description": "Install, update, verify, and authenticate boltz-api"
        },
        "name": "boltz-cli-setup",
        "plugin_release_skill_id": "pluginrsk_6a3b2b1798188191b4380d102f6bad6d"
      },
      {
        "description": "Design new protein binders with Boltz. Use when generating protein, peptide, antibody, nanobody, or custom binder candidates for a target. Not for screening existing proteins or small molecules.",
        "interface": {
          "brand_color": null,
          "default_prompt": "Use $boltz-protein-design to estimate cost, confirm spend, and design binders for this target.",
          "display_name": "Boltz Protein Design",
          "icon_large_url": null,
          "icon_small_url": null,
          "iconography": null,
          "short_description": "Design peptide or antibody binders"
        },
        "name": "boltz-protein-design",
        "plugin_release_skill_id": "pluginrsk_6a3b2b18e4b88191af115a0bcffe490f"
      },
      {
        "description": "Screen existing protein binders with Boltz. Use when ranking a supplied protein, peptide, antibody, nanobody, or binder library against a target. Not for designing new proteins or screening small molecules.",
        "interface": {
          "brand_color": null,
          "default_prompt": "Use $boltz-protein-screen to estimate cost, confirm spend, and rank these candidate binders.",
          "display_name": "Boltz Protein Screen",
          "icon_large_url": null,
          "icon_small_url": null,
          "iconography": null,
          "short_description": "Screen protein binders against a target"
        },
        "name": "boltz-protein-screen",
        "plugin_release_skill_id": "pluginrsk_6a3b2b1a01088191b7d69a2c28d0dbaf"
      },
      {
        "description": "Predict Tier-1 ADME/ADMET for small molecules with Boltz from bare SMILES — no target, no docking. Use when the user wants solubility, permeability, or lipophilicity/logD for a molecule or list of molecules. Not for ranking molecules against a protein target (use boltz-small-molecule-screen, which already returns ADME free).",
        "interface": {
          "brand_color": null,
          "default_prompt": "Use $boltz-small-molecule-adme to estimate cost, confirm spend, and predict ADME for these molecules.",
          "display_name": "Boltz Small Molecule ADME",
          "icon_large_url": null,
          "icon_small_url": null,
          "iconography": null,
          "short_description": "Predict ADME (solubility, permeability, logD) from SMILES"
        },
        "name": "boltz-small-molecule-adme",
        "plugin_release_skill_id": "pluginrsk_6a3b2b1b47d0819199a6d3e40d466487"
      },
      {
        "description": "Design new small-molecule binders with Boltz. Use when generating novel ligands or hits for a target without a fixed compound library. Not for screening existing molecules or one-off docking.",
        "interface": {
          "brand_color": null,
          "default_prompt": "Use $boltz-small-molecule-design to estimate cost, confirm spend, and design ligands for this target.",
          "display_name": "Boltz Small Molecule Design",
          "icon_large_url": null,
          "icon_small_url": null,
          "iconography": null,
          "short_description": "Design novel ligands for a protein target"
        },
        "name": "boltz-small-molecule-design",
        "plugin_release_skill_id": "pluginrsk_6a3b2b1ca8ec8191b665c3dd5e3afd24"
      },
      {
        "description": "Screen existing small-molecule libraries with Boltz. Use when docking, scoring, or ranking a supplied SMILES or compound library against a target; also returns free Tier-1 ADME/ADMET (solubility, permeability, lipophilicity/logD) per molecule. Not for de novo molecule design, one-off docking, or ADME on bare SMILES with no target (use boltz-small-molecule-adme).",
        "interface": {
          "brand_color": null,
          "default_prompt": "Use $boltz-small-molecule-screen to estimate cost, confirm spend, and rank this compound library.",
          "display_name": "Boltz Small Molecule Screen",
          "icon_large_url": null,
          "icon_small_url": null,
          "iconography": null,
          "short_description": "Screen SMILES libraries against protein targets"
        },
        "name": "boltz-small-molecule-screen",
        "plugin_release_skill_id": "pluginrsk_6a3b2b1ef7ac819190fd784d6371d3d2"
      },
      {
        "description": "Predict structures and binding for one defined complex with Boltz. Use when folding a protein, RNA, DNA, or ligand complex, docking one ligand, predicting an interface, or scoring binding. Not for screening libraries or design.",
        "interface": {
          "brand_color": null,
          "default_prompt": "Use $boltz-structure-and-binding to predict this complex and download the resulting structures.",
          "display_name": "Boltz Structure and Binding",
          "icon_large_url": null,
          "icon_small_url": null,
          "iconography": null,
          "short_description": "Predict complexes and score Boltz binding jobs"
        },
        "name": "boltz-structure-and-binding",
        "plugin_release_skill_id": "pluginrsk_6a3b2b2092288191aef9b7a71db506d1"
      }
    ],
    "version": "0.1.1"
  },
  "scope": "GLOBAL",
  "status": "ENABLED"
}

SHA-256 of public snapshot: d5c39626d9d98d4a699e12ee4118802d67c7dd19dfd7d49994a0b8d0fd286580