Ligand name: 4-(3-acetamidophenyl)-N-(4-methoxyphenyl)sulfonyl-7-nitro-1H-indole-2-carboxamide
PDB ligand accession: GJO
DrugBank: n/a
PubChem: 148704936
ChEMBL: n/a
InChI Key: NWBVAQWYAKYBIW-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)c2ccc(c3c2cc([nH]3)C(=O)NS(=O)(=O)c4ccc(cc4)OC)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for GJO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09467_GJO P09467 n/a