Ligand name: (7R)-8-cyclopentyl-7-(cyclopentylmethyl)-2-[(3,5-dichloro-4-hydroxyphenyl)amino]-5-methyl-7,8-dihydropteridin-6(5H)-one
PDB ligand accession: HKP
DrugBank: n/a
PubChem: 146347307
ChEMBL: CHEMBL5271804
InChI Key: AEZJZTFWCDAUDF-LJQANCHMSA-N
SMILES: CN1c2cnc(nc2N(C(C1=O)CC3CCCC3)C4CCCC4)Nc5cc(c(c(c5)Cl)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P78356

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N81	Download	Experimental	e7n81B1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot