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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for L4C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P94458_L4C	P94458	n/a
2	O70038_L4C	O70038	n/a