Ligand name: 5-amino-3-[7-(cyclobutyloxy)quinolin-3-yl]-1-cyclohexyl-1H-pyrazole-4-carboxamide
PDB ligand accession: UW3
DrugBank: n/a
PubChem: 78673875
ChEMBL: n/a
InChI Key: AJQKERUGIYLYDN-UHFFFAOYSA-N
SMILES: c1cc(cc2c1cc(cn2)c3c(c(n(n3)C4CCCCC4)N)C(=O)N)OC5CCC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

List of PDB structures and/or AlphaFold models with target protein Q9BJF5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WG5	Download	Experimental	e4wg5A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot