Ligand name: 4-{[4-amino-5-(2-nitrobenzoyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide
PDB ligand accession: X64
DrugBank: n/a
PubChem: 66553053
ChEMBL: CHEMBL2377825
InChI Key: JXJHPQHLHQTQQI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)c2c(nc(s2)Nc3ccc(cc3)S(=O)(=O)N)N)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for X64

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_X64 P24941 n/a