Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
2-{[(4-methylphenyl)sulfonyl]amino}-4-phenoxybenzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLEWSFZFGVKGLO-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)S(=O)(=O)Nc2cc(ccc2C(=O)O)Oc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4J0A
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Color Legend
Unassigned regionsLigand / hetero atomse4j0aA3e4j0aA4e4j0aB3e4j0aB4