Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
5-(4-carboxyphenoxy)-2-{[(4-methylphenyl)sulfonyl]amino}benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZZUNAJGLWXHEFZ-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)S(=O)(=O)Nc2ccc(cc2C(=O)O)Oc3ccc(cc3)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: 4JU3
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Color Legend
Unassigned regionsLigand / hetero atomse4ju3A1e4ju3A2e4ju3B3e4ju3B4