Ligand name: [(2R)-1-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-2-yl]methyl 2-methoxybenzoate
PDB ligand accession: 6KO
DrugBank: n/a
PubChem: 137348477
ChEMBL: n/a
InChI Key: QRTGQCHFTKWKOO-CYBMUJFWSA-N
SMILES: COc1ccccc1C(=O)OCC2CCCN2c3ccnc4n3ncn4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 6KO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50579_6KO	P50579	n/a