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Attributes

UniProt ID
Protein Name
Nuclear receptor subfamily 1 group I member 2
Ligand Name
benzo[b][1]benzazepine-11-carboxamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FFGPTBGBLSHEPO-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)C=Cc3ccccc3N2C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: O75469_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB00564
UniProtDrugBankPDB LigandECOD DomainRange Definition
O75469DB00564N6WnD141-115
O75469DB00564N6WnD2131-430