Ligand name: N-METHYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE
PDB ligand accession: GVI
DrugBank: DB07854
PubChem: 11608401
ChEMBL: CHEMBL376388
InChI Key: VRGSDHJXBVCQEL-UHFFFAOYSA-N
SMILES: CNCc1ccc(cc1)c2c3c([nH]cn3)ncn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P00517

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2UVY	Download	Experimental	e2uvyA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot