Attributes
UniProt ID
Protein Name
Prostaglandin reductase 3
Ligand Name
2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DCOPUUMXTXDBNB-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)CC(=O)O)Nc2c(cccc2Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2WEK
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Color Legend
Unassigned regionsLigand / hetero atomse2wekA1e2wekA2e2wekB1e2wekB2