Ligand name: (5R)-5-[(1S,2R)-1-formyl-2-hydroxypropyl]-3-[(2-{[(E)-iminomethyl]amino}ethyl)sulfanyl]-4,5-dihydro-1H-pyrrole-2-carbox ylic acid
PDB ligand accession: IM2
DrugBank: n/a
PubChem: 5288621
ChEMBL: n/a
InChI Key: UACUABDJLSUFFC-IWSPIJDZSA-N
SMILES: CC(C(C=O)C1CC(=C(N1)C(=O)O)SCCNC=N)O
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 I6Y9J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IYW	Download	Experimental	e6iywA1 e6iywB1 e6iywC1 e6iywD1 e6iywE1 e6iywF2	L,D-transpeptidase catalytic domain-like L,D-transpeptidase catalytic domain-like L,D-transpeptidase catalytic domain-like L,D-transpeptidase catalytic domain-like L,D-transpeptidase catalytic domain-like L,D-transpeptidase catalytic domain-like	LigPlot