Ligand name: N~3~-phenyl-1-[6-(phenylamino)pyrimidin-4-yl]-1H-1,2,4-triazole-3,5-diamine
PDB ligand accession: 4HW
DrugBank: n/a
PubChem: 58976958
ChEMBL: n/a
InChI Key: PYFLNUFSEAXOHE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2cc(ncn2)n3c(nc(n3)Nc4ccccc4)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YTC	Download	Experimental	e4ytcA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot