Ligand name: 2-amino-6-methyl-5-(propan-2-yloxy)-3H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium
PDB ligand accession: 5U1
DrugBank: n/a
PubChem: 137348401
ChEMBL: n/a
InChI Key: FTYINYVODPUDCY-UHFFFAOYSA-O
SMILES: Cc1c[n+]2c([nH]c(n2)N)nc1OC(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 5U1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43813_5U1	P43813	n/a