Ligand name: (2R)-2-aminohexanedioic acid
PDB ligand accession: 11C
DrugBank: n/a
PubChem: 165627
ChEMBL: CHEMBL1169505
InChI Key: OYIFNHCXNCRBQI-SCSAIBSYSA-N
SMILES: C(CC(C(=O)O)N)CC(=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 A5MTN0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PWS	Download	Experimental	e3pwsA1 e3pwsA2 e3pwsB1 e3pwsB2	FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like	LigPlot