Ligand name: 8-[4-[2-[4-(4-chlorophenyl)piperidin-1-yl]ethyl]pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: 5UO
DrugBank: n/a
PubChem: 112499938;135567110;
ChEMBL: CHEMBL3775977
InChI Key: SQDIBEJSOSAPGF-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2CCN(CC2)CCc3cnn(c3)c4c5c(ccn4)C(=O)NC=N5)Cl
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
5F3E	Download	Experimental	e5f3eA1 e5f3eB1 e5f3eC1 e5f3eD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot