Ligand name: (2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]-N-(thiophen-2-ylmethyl)butanamide
PDB ligand accession: Z59
DrugBank: n/a
PubChem: 44517651
ChEMBL: n/a
InChI Key: IJWSOCHVNGQZGZ-BRWVUGGUSA-N
SMILES: c1ccc(cc1)C2CCCN2C(=O)C(C(C(=O)NCc3cccs3)O)O

ClassyFire chemical classification:

List of proteins that are targets for Z59

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P78536_Z59 P78536 n/a