Ligand name: N-hydroxy-1-[(2-phenylethyl)sulfonyl]-D-prolinamide
PDB ligand accession: KLH
DrugBank: n/a
PubChem: 57339412
ChEMBL: CHEMBL2385481
InChI Key: FTQOZDRDOVWSBK-GFCCVEGCSA-N
SMILES: c1ccc(cc1)CCS(=O)(=O)N2CCCC2C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RTT	Download	Experimental	e3rttA1	Zincin-like	LigPlot