Attributes
UniProt ID
Protein Name
Aldo-keto reductase family 1 member B1
Ligand Name
2-({4-CHLORO-6-[(2,3-DIMETHYLPHENYL)AMINO]PYRIMIDIN-2-YL}SULFANYL)ACETIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SZRPDCCEHVWOJX-UHFFFAOYSA-N
SMILES
Cc1cccc(c1C)Nc2cc(nc(n2)SCC(=O)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5HA7
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Color Legend
Unassigned regionsLigand / hetero atomse5ha7A1e5ha7B1