Ligand name: 4-[(4-amino-5-benzoyl-1,3-thiazol-2-yl)amino]benzenesulfonamide
PDB ligand accession: 03Z
DrugBank: n/a
PubChem: 73354900
ChEMBL: CHEMBL2377819
InChI Key: SIHPQWGESUQLJI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2c(nc(s2)Nc3ccc(cc3)S(=O)(=O)N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RAK Download Experimental e3rakA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot