Ligand name: (2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID
PDB ligand accession: ZDR
DrugBank: n/a
PubChem: 6857730
ChEMBL: n/a
InChI Key: TVZGBXIJPFGQBJ-YLWLKBPMSA-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
3EKM	Download	Experimental	e3ekmA5 e3ekmA6 e3ekmB3 e3ekmB4 e3ekmC5 e3ekmC6 e3ekmD3 e3ekmD4 e3ekmE3 e3ekmE4 e3ekmF3 e3ekmF4	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