Ligand name: 2,6-DIAMINOPIMELIC ACID
PDB ligand accession: API
DrugBank: DB03590
PubChem: 99290;1549101;
ChEMBL: CHEMBL415306
InChI Key: GMKMEZVLHJARHF-SYDPRGILSA-N
SMILES: C(CC(C(=O)O)N)CC(C(=O)O)N
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 Q8Z6A5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V40	Download	Experimental	e6v40A1 e6v40B1 e6v40C1 e6v40D1	Lysozyme-like Lysozyme-like Lysozyme-like Lysozyme-like	LigPlot