Ligand name: 4-{[4-amino-5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide
PDB ligand accession: 99Z
DrugBank: n/a
PubChem: 66553076
ChEMBL: CHEMBL2377814
InChI Key: MVVLOKWZBCMJJG-UHFFFAOYSA-N
SMILES: Cc1ccccc1C(=O)c2c(nc(s2)Nc3ccc(cc3)S(=O)(=O)N)N

ClassyFire chemical classification:

List of proteins that are targets for 99Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_99Z P24941 n/a