Ligand name: (4R)-4-(2-carboxyethyl)imidazolidin-2-iminium
PDB ligand accession: ECD
DrugBank: n/a
PubChem: 137349243
ChEMBL: n/a
InChI Key: XWJJYUBXTJRSEQ-SCSAIBSYSA-O
SMILES: C1C(NC(=[NH2+])N1)CCC(=O)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 Q643B8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JME	Download	Experimental	e4jmeA1 e4jmeB1	Acetoacetate decarboxylase-like Acetoacetate decarboxylase-like	LigPlot