Ligand name: 4-(3-methyl-4-oxidanyl-phenyl)quinolin-7-ol
PDB ligand accession: 7VF
DrugBank: n/a
PubChem: 135567366
ChEMBL: CHEMBL5176610
InChI Key: QXFYDRYRLOHSBD-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1O)c2ccnc3c2ccc(c3)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9NR97

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WYZ	Download	Experimental	e5wyzB2 e5wyzA1 e5wyzB1 e5wyzA1 e5wyzA2	Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix	LigPlot