Ligand name: 8-[4-[2-[4-[4-[2-(dimethylamino)ethyl]phenyl]piperidin-1-yl]ethyl]pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: FQB
DrugBank: n/a
PubChem: 138393334
ChEMBL: CHEMBL4585876
InChI Key: YSKANQRCYYKDSC-UHFFFAOYSA-N
SMILES: CN(C)CCc1ccc(cc1)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
6H4R	Download	Experimental	e6h4rA1 e6h4rB1 e6h4rC1 e6h4rD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot