Ligand name: (2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID
PDB ligand accession: ZDP
DrugBank: n/a
PubChem: 6857729
ChEMBL: n/a
InChI Key: TVZGBXIJPFGQBJ-XNCJUZBTSA-N
SMILES: CC(CCCC(C(=O)O)N)(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 P44859

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GKE	Download	Experimental	e2gkeA1 e2gkeA2	Diaminopimelate epimerase-like Diaminopimelate epimerase-like	LigPlot