Attributes
UniProt ID
Protein Name
Aldo-keto reductase family 1 member B1
Ligand Name
{3-[(5-CHLORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL}ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RQWICELTTDJODO-UHFFFAOYSA-N
SMILES
c1cc2c(cc1Cl)nc(s2)CN3C(=O)C=CN(C3=O)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2PDG
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Color Legend
Unassigned regionsLigand / hetero atomse2pdgA1