Ligand name: 6-fluoranyl-2-methyl-quinolin-4-ol
PDB ligand accession: VBW
DrugBank: n/a
PubChem: 85184
ChEMBL: CHEMBL5220089
InChI Key: BKXCHVFCJZJATJ-UHFFFAOYSA-N
SMILES: Cc1cc(c2cc(ccc2n1)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9Z2X8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OFD	Download	Experimental	e7ofdA1	beta-propeller-like	LigPlot