Ligand name: 2-[(4-methoxy-2-methyl-phenyl)amino]-7-methyl-9-(4-oxidanylcyclohexyl)purin-8-one
PDB ligand accession: M9T
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4555040
InChI Key: MFVOIPKDSOFMQO-HDJSIYSDSA-N
SMILES: Cc1cc(ccc1Nc2ncc3c(n2)N(C(=O)N3C)C4CCC(CC4)O)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T3B	Download	Experimental	e6t3bA4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot