Ligand name: N-({4-[(3-cyclopropyl-1H-pyrazol-5-yl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl}methyl)-6-fluoropyridine-3-carboxamide
PDB ligand accession: LGV
DrugBank: n/a
PubChem: 49865038
ChEMBL: CHEMBL1222855
InChI Key: FQECDJFBKXFTIW-UHFFFAOYSA-N
SMILES: c1cc2c(nc(nn2c1)CNC(=O)c3ccc(nc3)F)Nc4cc(n[nH]4)C5CC5
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P08069

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NW7	Download	Experimental	e3nw7A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot