Attributes
UniProt ID
Protein Name
Aldo-keto reductase family 1 member C2
Ligand Name
[5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl]acetic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZXVNMYWKKDOREA-UHFFFAOYSA-N
SMILES
Cc1cc(n(c1C(=O)c2ccc(cc2)Cl)C)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4JQ3
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Color Legend
Unassigned regionsLigand / hetero atomse4jq3A1e4jq3B1