Ligand name: 4-(7-chloranylquinolin-4-yl)-2-methyl-phenol
PDB ligand accession: 7VL
DrugBank: n/a
PubChem: 135567384
ChEMBL: CHEMBL5413646
InChI Key: VBXAMTUJCKJXCI-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1O)c2ccnc3c2ccc(c3)Cl
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
5Z15	Download	Experimental	e5z15B1 e5z15A1 e5z15A2	Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix	LigPlot