Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
2-{[2-(carboxymethoxy)benzene-1-carbonyl]amino}-3-[(4-chlorophenyl)methoxy]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UUTYKXCXDYRGKN-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)C(=O)Nc2c(cccc2OCc3ccc(cc3)Cl)C(=O)O)OCC(=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: 5TRJ
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Color Legend
Unassigned regionsLigand / hetero atomse5trjA1e5trjA2e5trjB1e5trjB2