Ligand name: (2R,4S)-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]-4-[(2-{[(Z)-iminomethyl]amino}ethyl)sulfanyl]-3,4-dihydro-2H-pyrrole-5-ca rboxylic acid
PDB ligand accession: HIW
DrugBank: n/a
PubChem: 76968691
ChEMBL: n/a
InChI Key: GGEWNUMDSNUHAH-LURQLKTLSA-N
SMILES: CC(C(C1CC(C(=N1)C(=O)O)SCCNC=N)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein A0A0A7Y424

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YPL	Download	Experimental	e5yplA1 e5yplB1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot
5YPK	Download	Experimental	e5ypkA1 e5ypkH1 e5ypkB1 e5ypkC1 e5ypkD1 e5ypkE1 e5ypkF1 e5ypkG1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot