Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
4-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]sulfonylamino]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KCHARURJHJMOQX-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)C(=O)N(C2=O)c3ccc(cc3)S(=O)(=O)Nc4ccc(cc4)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: 6GZV
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Color Legend
Unassigned regionsLigand / hetero atomse6gzvA1e6gzvB1e6gzvC1e6gzvD1