Ligand name: 3-[2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
PDB ligand accession: 8NU
DrugBank: DB00734
PubChem: 5073
ChEMBL: CHEMBL85
InChI Key: RAPZEAPATHNIPO-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)c4c5ccc(cc5on4)F
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P28223

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6A93	Download	Experimental	e6a93A2 e6a93B1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot