Ligand name: (2S)-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]-4-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-3-methyl-2H-pyrro le-5-carboxylic acid
PDB ligand accession: 0RV
DrugBank: n/a
PubChem: 137347886
ChEMBL: n/a
InChI Key: AGLQJULLKPLWOW-YBXAARCKSA-N
SMILES: CC1=C(C(=NC1C(C(C)O)C(=O)O)C(=O)O)SC2CC(NC2)C(=O)N(C)C
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 C7C422

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EYL	Download	Experimental	e4eylA2 e4eylB2	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot
4RBS	Download	Experimental	e4rbsA1 e4rbsB1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot