Ligand name: 4-[[6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]methyl]phenol
PDB ligand accession: F47
DrugBank: n/a
PubChem: 11324689
ChEMBL: CHEMBL2170957
InChI Key: NBRHZLRAQNRJSZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2nnc3n2nc(cn3)c4ccc(cc4)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

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
4AP7	Download	Experimental	e4ap7A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot