Ligand name: 5-amino-1-tert-butyl-3-(quinolin-2-yl)-1H-pyrazole-4-carboxamide
PDB ligand accession: 21E
DrugBank: n/a
PubChem: 71737847
ChEMBL: CHEMBL3109007
InChI Key: YKVANMRHVMVLJX-UHFFFAOYSA-N
SMILES: CC(C)(C)n1c(c(c(n1)c2ccc3ccccc3n2)C(=O)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

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
4M84	Download	Experimental	e4m84A7	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot