Ligand name: 6-[(8R)-2-({[(3,5-dimethyl-1,2-oxazol-4-yl)methyl](methyl)amino}methyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl]pyrimidin-4-amine
PDB ligand accession: ZSD
DrugBank: n/a
PubChem: 56900655
ChEMBL: n/a
InChI Key: UIAMVAYKSCWAMB-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)CN(C)Cc2cc3n(n2)CCN(C3)c4cc(ncn4)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for ZSD

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11838_ZSD	P11838	Endothiapepsin (EC 3.4.23.22)	n/a