Ligand name: 4-{[4-amino-5-(3-fluorobenzoyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide
PDB ligand accession: X42
DrugBank: n/a
PubChem: 66553051
ChEMBL: CHEMBL2377823
InChI Key: CJQHODVHGDYGJK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)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
3QTZ Download Experimental e3qtzA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot