Ligand name: 4-{[4-amino-5-(3-nitrobenzoyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide
PDB ligand accession: X43
DrugBank: n/a
PubChem: 73347325
ChEMBL: CHEMBL2377822
InChI Key: UNSUKTMPEHFJHC-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])C(=O)c2c(nc(s2)Nc3ccc(cc3)S(=O)(=O)N)N

ClassyFire chemical classification:

List of proteins that are targets for X43

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_X43 P24941 n/a