Ligand name: (2E)-2-{[(2S)-2-(ACETYLAMINO)-2-CARBOXYETHOXY]IMINO}PENTANEDIOIC ACID
PDB ligand accession: L4C
DrugBank: n/a
PubChem: 14164528
ChEMBL: n/a
InChI Key: ULEFFWARYSNNRF-NYYVKIQXSA-N
SMILES: CC(=O)NC(CON=C(CCC(=O)O)C(=O)O)C(=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 P94458

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2X71	Download	Experimental	e2x71A1 e2x71A2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot