Ligand name: (4-fluoranyl-3-oxidanyl-phenyl)-(6-methylquinolin-2-yl)methanone
PDB ligand accession: 9MK
DrugBank: n/a
PubChem: 134158357
ChEMBL: CHEMBL4176263
InChI Key: DIBIPWTWYDLKIZ-UHFFFAOYSA-N
SMILES: Cc1ccc2c(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
5O6X	Download	Experimental	e5o6xA1	Rossmann-like	LigPlot