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 Q9LFG2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EJX	Download	Experimental	e3ejxA3 e3ejxA4 e3ejxB3 e3ejxB4 e3ejxC3 e3ejxC4 e3ejxD3 e3ejxD4 e3ejxE3 e3ejxE4 e3ejxF3 e3ejxF4	Diaminopimelate epimerase-like Diaminopimelate epimerase-like Diaminopimelate epimerase-like Diaminopimelate epimerase-like Diaminopimelate epimerase-like Diaminopimelate epimerase-like Diaminopimelate epimerase-like Diaminopimelate epimerase-like Diaminopimelate epimerase-like Diaminopimelate epimerase-like Diaminopimelate epimerase-like Diaminopimelate epimerase-like	LigPlot