Ligand name: 1-(4-fluorophenyl)-4-[(10~{R},15~{S})-4-methyl-1,4,12-triazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-5,7,9(16)-trien-12-yl]butan-1-one
PDB ligand accession: 92S
DrugBank: DB06077
PubChem: 21302490
ChEMBL: CHEMBL3306803
InChI Key: HOIIHACBCFLJET-SFTDATJTSA-N
SMILES: CN1CCN2c3c1cccc3C4C2CCN(C4)CCCC(=O)c5ccc(cc5)F
Drug action: antagonist

ClassyFire chemical classification:

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

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
7WC8	Download	Experimental	e7wc8A2	Family A G protein-coupled receptor-like	LigPlot