Ligand name: (2R,6S)-2-amino-6-(carboxyamino)-7-{[(1R)-1-carboxyethyl]amino}-7-oxoheptanoic acid
PDB ligand accession: 7QA
DrugBank: n/a
PubChem: 123132934
ChEMBL: n/a
InChI Key: HUCJTZSCCQLPOD-QYNIQEEDSA-N
SMILES: CC(C(=O)O)NC(=O)C(CCCC(C(=O)O)N)NC(=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 P13794

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U1H	Download	Experimental	e5u1hA1 e5u1hB1 e5u1hC1 e5u1hD1	Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot