---
title: "Get DrugBank annotations (integrated from DrugBank resource) for a given chemical component (identified by CHEM COMP ID) ."
method: GET
path: "/rest/v1/core/drugbank/{comp_id}"
tags: ["Chemical Component Service"]
---

# Get DrugBank annotations (integrated from DrugBank resource) for a given chemical component (identified by CHEM COMP ID) .

`GET /rest/v1/core/drugbank/{comp_id}`

## Request

- Base URL: `https://data.rcsb.org`
- URL: `https://data.rcsb.org/rest/v1/core/drugbank/{comp_id}`
- Auth: none declared
- TypeScript: <https://skmtc.dev/rcsb/apis/rcsb-pdb-data-api/docs/rest/v1/core/drugbank/:comp_id/get.ts> (a function with typed inputs; its response is checked against the schema)

## Path parameters

- `comp_id` string, required

## Response `200`

OK

- CoreDrugbank
  - `drugbank_container_identifiers` DrugbankContainerIdentifiers
    - `drugbank_id` string, required: The DrugBank accession code
  - `drugbank_info` DrugbankInfo
    - `affected_organisms` string[]: The DrugBank drug affected organisms.
    - `atc_codes` string[]: The Anatomical Therapeutic Chemical Classification System (ATC) codes.
    - `brand_names` string[]: DrugBank drug brand names.
    - `cas_number` string: The DrugBank assigned Chemical Abstracts Service identifier.
    - `description` string: The DrugBank drug description.
    - `drug_categories` string[]: The DrugBank drug categories.
    - `drug_groups` string[]: The DrugBank drug groups determine their drug development status.
    - `drugbank_id` string, required: The DrugBank accession code
    - `indication` string: The DrugBank drug indication.
    - `mechanism_of_action` string: The DrugBank drug mechanism of actions.
    - `name` string: The DrugBank drug name.
    - `pharmacology` string: The DrugBank drug pharmacology.
    - `synonyms` string[]: DrugBank drug name synonyms.
    - `drug_products` DrugbankInfoDrugProducts[]
      - `approved` 'N' | 'Y': Indicates whether this drug has been approved by the regulating government.
      - `country` 'Canada' | 'EU' | 'US': The country where this commercially available drug has been approved.
      - `ended_marketing_on` string, date-time: The ending date for market approval.
      - `name` string: The proprietary name(s) provided by the manufacturer for any commercially available products containing this drug.
      - `source` 'DPD' | 'EMA' | 'FDA NDC': Source of this product information. For example, a value of DPD indicates this information was retrieved from the Canadian Drug Product Database.
      - `started_marketing_on` string, date-time: The starting date for market approval.
  - `drugbank_target` DrugbankTarget[]
    - `interaction_type` string: The type of target interaction.
    - `name` string: The target name.
    - `ordinal` integer, required: The value of _drugbank_target.ordinal distinguishes related examples for each chemical component.
    - `organism_common_name` string: The organism common name.
    - `reference_database_accession_code` string: The reference identifier code for the target interaction reference.
    - `reference_database_name` 'UniProt': The reference database name for the target interaction.
    - `seq_one_letter_code` string: Target sequence expressed as string of one-letter amino acid codes.
    - `target_actions` string[]: The actions of the target interaction.

## Other responses

- `404`: Not Found

---

[API](https://skmtc.dev/rcsb/apis/rcsb-pdb-data-api.md) - [All operations](https://skmtc.dev/rcsb/apis/rcsb-pdb-data-api/llms.txt) - [OpenAPI document](https://skmtc.dev/rcsb/apis/rcsb-pdb-data-api/revisions/60c1f3a4b5b1?raw)