Ligand name: 2-butyl-2H-pyrazolo[3,4-c]quinolin-4-amine
PDB ligand accession: XG1
DrugBank: n/a
PubChem: 66958698
ChEMBL: CHEMBL5400758
InChI Key: BRUVQRFMAMBUDN-UHFFFAOYSA-N
SMILES: CCCCn1cc2c3ccccc3nc(c2n1)N
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
4QC0	Download	Experimental	e4qc0A2 e4qc0B1 e4qc0A1 e4qc0B2	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