DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aldo-keto reductase family 1 member C3
Ligand Name
3-ethyl-4-methyl-N-[2-(4-{[(cis-4-methylcyclohexyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-oxo-2,5-dihydro-1H-pyrrole-1-car boxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WIGIZIANZCJQQY-UWUNEBHHSA-N
SMILES
CCC1=C(CN(C1=O)C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)NC3CCC(CC3)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4YVX
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Color Legend
Unassigned regionsLigand / hetero atomse4yvxA1e4yvxB1
ECOD domains from experimental PDB structures interacting with ligand GMR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42330n/aGMR4yvxe4yvxA1A:6-320
P42330n/aGMR4yvxe4yvxB1B:6-320