Ligand name: 8-[4-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: FOW
DrugBank: n/a
PubChem: 138393336
ChEMBL: CHEMBL4449500
InChI Key: AVFIHINZEZRGBL-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCC23CCN(CC3)CCc4cnn(c4)c5c6c(ccn5)C(=O)NC=N6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

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
6H4T	Download	Experimental	e6h4tA1 e6h4tB1 e6h4tC1 e6h4tD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot