Ligand name: (5R,6R)-6-azaniumyl-5-ethoxycyclohexa-1,3-diene-1-carboxylate
PDB ligand accession: W81
DrugBank: n/a
PubChem: 124222727;137350135;
ChEMBL: n/a
InChI Key: UOFNVIJXMFQHDJ-HTQZYQBOSA-N
SMILES: CCOC1C=CC=C(C1[NH3+])C(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein Q51792

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IWE	Download	Experimental	e5iweA1 e5iweA2	Diaminopimelate epimerase-like Diaminopimelate epimerase-like	LigPlot