Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GOCUAJYOYBLQRH-MRVPVSSYSA-N
SMILES
CC(C(=O)O)Oc1ccc(cc1)Oc2c(cc(cn2)C(F)(F)F)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4G2R
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Color Legend
Unassigned regionsLigand / hetero atomse4g2rA1e4g2rA2e4g2rB5e4g2rB6