Ligand name: 2-butylfuro[2,3-c]quinolin-4-amine
PDB ligand accession: D87
DrugBank: n/a
PubChem: 72771075
ChEMBL: CHEMBL2419475
InChI Key: TVEPYAGOSGVFCI-UHFFFAOYSA-N
SMILES: CCCCc1cc2c3ccccc3nc(c2o1)N
Drug action: n/a

ClassyFire chemical classification:

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

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
3WN4	Download	Experimental	e3wn4A1	Single-stranded right-handed beta-helix	LigPlot