Ligand name: (2R)-2,4-dihydroxy-3,3-dimethyl-N-{3-oxo-3-[(2-sulfanylethyl)amino]propyl}butanamide
PDB ligand accession: PNY
DrugBank: n/a
PubChem: 439322
ChEMBL: CHEMBL1738861
InChI Key: ZNXZGRMVNNHPCA-VIFPVBQESA-N
SMILES: CC(C)(CO)C(C(=O)NCCC(=O)NCCS)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for PNY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07854_PNY	P07854	n/a
2	Q831P9_PNY	Q831P9	n/a
3	P22337_PNY	P22337	n/a