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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of PDB structures and/or AlphaFold models with target protein P78536

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KME	Download	Experimental	e3kmeB1	Zincin-like	LigPlot