Ligand name: (2S,3R,4S)-2-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-3-methyl-4-({(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl}sulfanyl)-3,4-dihydro-2H-pyrrole-5-carboxylic acid
PDB ligand accession: DRW
DrugBank: n/a
PubChem: 137349194
ChEMBL: n/a
InChI Key: RBKUPZPTQNSPAV-CFINEGTKSA-N
SMILES: CC1C(C(=NC1C(C=O)C(C)O)C(=O)O)SC2CC(NC2)CNS(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfuric acids and derivatives
      • Subclass: Sulfuric acid diamides

List of PDB structures and/or AlphaFold models with target protein P0C5C1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IQA	Download	Experimental	e3iqaA1 e3iqaA2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot