Ligand name: 6-phenyl[1,2,4]triazolo[1,5-a]pyrazin-2-amine
PDB ligand accession: 0UL
DrugBank: n/a
PubChem: 71463564
ChEMBL: n/a
InChI Key: NKIXJKQWFAULJD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cn3c(cn2)nc(n3)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyrazines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00523

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FIC	Download	Experimental	e4ficA1 e4ficB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot