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

ClassyFire chemical classification:

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

List of proteins that are targets for 0UL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00523_0UL	P00523	n/a