Ligand name: 2-butyl[1,3]oxazolo[4,5-c]quinolin-4-amine
PDB ligand accession: D80
DrugBank: n/a
PubChem: 10421816
ChEMBL: CHEMBL5430530
InChI Key: XGNXMXDDPAAWFU-UHFFFAOYSA-N
SMILES: CCCCc1nc2c(o1)c3ccccc3nc2N
Drug action: n/a

ClassyFire chemical classification:

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

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
4QBZ	Download	Experimental	e4qbzA2 e4qbzB1 e4qbzA1 e4qbzB2	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