Ligand name: 8-ethyl-5-methyl-2-[2-(2-methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine
PDB ligand accession: 5MF
DrugBank: n/a
PubChem: 72705844
ChEMBL: CHEMBL3934495
InChI Key: GCXBODMFGFPZET-UHFFFAOYSA-N
SMILES: CCc1cnc(n2c1nc(n2)CCc3nc(nn3C)N4CCCC4)C

ClassyFire chemical classification:

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

List of proteins that are targets for 5MF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_5MF	Q9Y233	n/a