Ligand name: [4-amino-2-(phenylamino)-1,3-thiazol-5-yl](phenyl)methanone
PDB ligand accession: X36
DrugBank: n/a
PubChem: 936046
ChEMBL: CHEMBL561114
InChI Key: YOZXSIIEHFGLLO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2c(nc(s2)Nc3ccccc3)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
3QTR Download Experimental e3qtrA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot