Ligand name: 5-chloropyridin-3-yl 1-(3-nitrobenzene-1-sulfonyl)-1H-indole-5-carboxylate
PDB ligand accession: 4IO
DrugBank: n/a
PubChem: 44580738
ChEMBL: CHEMBL496316
InChI Key: LXKXHISGOOZAGB-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)n2ccc3c2ccc(c3)C(=O)Oc4cc(cnc4)Cl)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for 4IO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0C6U8_4IO P0C6U8 n/a