Ligand name: 8-[4-[2-[4-(4-pyridin-3-ylphenyl)piperidin-1-yl]ethyl]pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: FNQ
DrugBank: n/a
PubChem: 138753208
ChEMBL: CHEMBL4559561
InChI Key: JRDMCDIQZVMPPB-UHFFFAOYSA-N
SMILES: c1cc(cnc1)c2ccc(cc2)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
6H4X	Download	Experimental	e6h4xA1 e6h4xB1 e6h4xC1 e6h4xD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot