Ligand name: 8-[4-(1-cyclopentylpiperidin-4-yl)pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: FQN
DrugBank: n/a
PubChem: 138393339
ChEMBL: CHEMBL4529932
InChI Key: XYBBSEAKIBCXQV-UHFFFAOYSA-N
SMILES: c1cnc(c2c1C(=O)NC=N2)n3cc(cn3)C4CCN(CC4)C5CCCC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

List of PDB structures and/or AlphaFold models with target protein O75164

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6H4V	Download	Experimental	e6h4vA1 e6h4vB1 e6h4vC1 e6h4vD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot