Ligand name: 8-[4-[2-[4-[4-(2-morpholin-4-ylethyl)phenyl]piperidin-1-yl]ethyl]pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: FO8
DrugBank: n/a
PubChem: 138753209
ChEMBL: CHEMBL4466130
InChI Key: NLYFSJWBMSCWSU-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCN2CCOCC2)C3CCN(CC3)CCc4cnn(c4)c5c6c(ccn5)C(=O)NC=N6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

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
6H4Y	Download	Experimental	e6h4yA1 e6h4yB1 e6h4yC1 e6h4yD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot