Ligand name: 4-(7-methoxyquinolin-4-yl)-2-methyl-phenol
PDB ligand accession: 7VC
DrugBank: n/a
PubChem: 135567383
ChEMBL: CHEMBL4790706
InChI Key: HNYBTVKYLVLWCB-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1O)c2ccnc3c2ccc(c3)OC
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
5Z14	Download	Experimental	e5z14A1 e5z14B1	Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix	LigPlot