Ligand name: (6R)-6-cyclopentyl-6-[2-(2,6-diethylpyridin-4-yl)ethyl]-3-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-4-hydroxy-5,6-dihydro-2H-pyran-2-one
PDB ligand accession: AG0
DrugBank: DB11878
PubChem: 54708673
ChEMBL: CHEMBL490672
InChI Key: SLVAPEZTBDBAPI-GDLZYMKVSA-N
SMILES: CCc1cc(cc(n1)CC)CCC2(CC(=C(C(=O)O2)Cc3nc4nc(cc(n4n3)C)C)O)C5CCCC5

ClassyFire chemical classification:

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

List of proteins that are targets for AG0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26663_AG0	P26663	n/a