Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)-1-benzofuran-5-yl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UACLAKWHWHENCA-UHFFFAOYSA-N
SMILES
CNC(=O)c1c2cc(ccc2oc1c3ccc(cc3)F)c4cccc(c4)C(=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: 5PZM
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Color Legend
Unassigned regionsLigand / hetero atomse5pzmA1e5pzmA2e5pzmB1e5pzmB2