DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aldo-keto reductase family 1 member B10
Ligand Name
{5-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CHNUOJQWGUIOLD-KEBJEMEDSA-N
SMILES
CC(=Cc1ccccc1)C=C2C(=O)N(C(=S)S2)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4JIH
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Color Legend
Unassigned regionsLigand / hetero atomse4jihA1
ECOD domains from experimental PDB structures interacting with ligand EPR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60218n/aEPR4jihe4jihA1A:-1-316