Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(2S)-2-[(2,4-DICHLORO-BENZOYL)-(3-TRIFLUOROMETHYL-BENZYL)-AMINO]-3-PHENYL-PROPIONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LAJJKGIZTCCOHY-NRFANRHFSA-N
SMILES
c1ccc(cc1)CC(C(=O)O)N(Cc2cccc(c2)C(F)(F)F)C(=O)c3ccc(cc3Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1NHU
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Color Legend
Unassigned regionsLigand / hetero atomse1nhuA2e1nhuA3e1nhuB2e1nhuB3