Ligand name: 2-{[(1R,2S)-2-aminocyclohexyl]amino}-4-[(3-methylphenyl)amino]-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-5-one
PDB ligand accession: 7KF
DrugBank: n/a
PubChem: 53251797
ChEMBL: CHEMBL3943295
InChI Key: VPNLOOYVNORYBV-UONOGXRCSA-N
SMILES: Cc1cccc(c1)Nc2c3c(nc(n2)NC4CCCCC4N)CNC3=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of PDB structures and/or AlphaFold models with target protein P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TT7	Download	Experimental	e5tt7A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot