Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
2-{[(trans-4-methylcyclohexyl)carbonyl](propan-2-yl)amino}-5-[2-(trifluoromethyl)phenoxy]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZPYBKNRAVNWEQX-QAQDUYKDSA-N
SMILES
CC1CCC(CC1)C(=O)N(c2ccc(cc2C(=O)O)Oc3ccccc3C(F)(F)F)C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4JJS
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Color Legend
Unassigned regionsLigand / hetero atomse4jjsA3e4jjsA4e4jjsB3e4jjsB4