Ligand name: 6-[[6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]methyl]quinoline
PDB ligand accession: 6XE
DrugBank: n/a
PubChem: 70677397
ChEMBL: CHEMBL2170967
InChI Key: KKIVWQQSFDGQSG-UHFFFAOYSA-N
SMILES: c1cc2cc(ccc2nc1)Cc3nnc4n3nc(cn4)c5ccc(cc5)F
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 P08581

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZBX	Download	Experimental	e3zbxA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot