Ligand name: (7R)-8-cyclopentyl-7-ethyl-5-methyl-2-(2-phenyl-1H-imidazol-1-yl)-7,8-dihydropteridin-6(5H)-one
PDB ligand accession: 1C7
DrugBank: n/a
PubChem: 58405631
ChEMBL: CHEMBL2401963
InChI Key: JMDRAMDTWLAOHD-GOSISDBHSA-N
SMILES: CCC1C(=O)N(c2cnc(nc2N1C3CCCC3)n4ccnc4c5ccccc5)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein Q9NYY3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4I6F	Download	Experimental	e4i6fA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot