Ligand name: 2-azanyl-~{N}-[2-(4-fluoranyl-3-oxidanyl-phenyl)carbonylquinolin-7-yl]ethanamide
PDB ligand accession: 9MH
DrugBank: n/a
PubChem: 134158359
ChEMBL: n/a
InChI Key: HEOXKDDZAJDQPA-UHFFFAOYSA-N
SMILES: c1cc(cc2c1ccc(n2)C(=O)c3ccc(c(c3)O)F)NC(=O)CN
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
5O72	Download	Experimental	e5o72A1	Rossmann-like	LigPlot