Ligand name: (4~{Z})-2-(1-adamantylamino)-4-(1,3-benzothiazol-6-ylmethylidene)-1~{H}-imidazol-5-one
PDB ligand accession: WAK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HEVBCYZPXGZFGS-KDBINBPISA-N
SMILES: c1cc2c(cc1C=C3C(=O)NC(=N3)NC45CC6CC(C4)CC(C6)C5)scn2
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
8P04	Download	Experimental	e8p04A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot