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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P50579

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JHU	Download	Experimental	e5jhuA1 e5jhuA2	Creatinase/aminopeptidase-like HTH	LigPlot