Ligand name: (4-fluoranyl-3-oxidanyl-phenyl)-quinolin-2-yl-methanone
PDB ligand accession: 9ME
DrugBank: n/a
PubChem: 134158358
ChEMBL: CHEMBL4171902
InChI Key: JNWWABLECBACFV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(n2)C(=O)c3ccc(c(c3)O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: 4-aroylquinolines

List of PDB structures and/or AlphaFold models with target protein Q9BPX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O6Z	Download	Experimental	e5o6zA1	Rossmann-like	LigPlot