DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aldo-keto reductase family 1 member B1
Ligand Name
2-[9-fluoranyl-5-(4-methoxyphenyl)-3-methyl-1-oxidanylidene-pyrimido[4,5-c]quinolin-2-yl]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DFNWHBVRWCMUBN-UHFFFAOYSA-N
SMILES
CC1=Nc2c(c3cc(ccc3nc2c4ccc(cc4)OC)F)C(=O)N1CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5OUK
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Color Legend
Unassigned regionsLigand / hetero atomse5oukA1
ECOD domains from experimental PDB structures interacting with ligand AVT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15121n/aAVT5ouke5oukA1A:0-315