Ligand name: 6-(4-bromanyl-2-fluoranyl-phenoxy)-2-methyl-3-[[(3~{S})-1-propan-2-ylpiperidin-3-yl]methyl]pyrido[3,2-d]pyrimidin-4-one
PDB ligand accession: 8QX
DrugBank: n/a
PubChem: 57400002
ChEMBL: CHEMBL1956994
InChI Key: LMBFVVBQYYWDKN-INIZCTEOSA-N
SMILES: CC1=Nc2ccc(nc2C(=O)N1CC3CCCN(C3)C(C)C)Oc4ccc(cc4F)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KO5	Download	Experimental	e6ko5A1	Family A G protein-coupled receptor-like	LigPlot