Ligand name: 3-[(6-benzoyl-5-methylpyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-N-cyclopropyl-4-methylbenzamide
PDB ligand accession: NK0
DrugBank: n/a
PubChem: 10048045
ChEMBL: CHEMBL1807446
InChI Key: CQPNJQRTSADQCI-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2c3c(c(cn3ncn2)C(=O)c4ccccc4)C)C(=O)NC5CC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3S4Q	Download	Experimental	e3s4qA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot