Ligand name: (4~{Z})-4-(1,3-benzothiazol-6-ylmethylidene)-2-[[(2~{R})-1-methoxy-4-methyl-pentan-2-yl]amino]-1~{H}-imidazol-5-one
PDB ligand accession: WAZ
DrugBank: n/a
PubChem: 162346700
ChEMBL: CHEMBL5426285
InChI Key: CHQYAWLKOUOTQO-QVYJARAXSA-N
SMILES: CC(C)CC(COC)NC1=NC(=Cc2ccc3c(c2)scn3)C(=O)N1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P49759

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8P08	Download	Experimental	e8p08A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot