DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aldo-keto reductase family 1 member B1
Ligand Name
[(2S)-4-oxo-2-phenyl-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FGIBWKPQWXRUBP-HNNXBMFYSA-N
SMILES
c1ccc(cc1)C2CC(=O)N(c3ccccc3S2)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3P2V
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Color Legend
Unassigned regionsLigand / hetero atomse3p2vA1
ECOD domains from experimental PDB structures interacting with ligand DOY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15121n/aDOY3p2ve3p2vA1A:0-315