Ligand name: 8-[4-[2-[4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]ethyl]pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: FQH
DrugBank: n/a
PubChem: 127032361;137175122;
ChEMBL: CHEMBL3775548
InChI Key: ZBLHURFMYIWFIY-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)C2CCN(CC2)CCc3cnn(c3)c4c5c(ccn4)C(=O)NC=N5
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
6H4O	Download	Experimental	e6h4oA1 e6h4oB1 e6h4oC1 e6h4oD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot