Ligand name: 2S,4R-4-METHYLGLUTAMATE
PDB ligand accession: SYM
DrugBank: DB03425
PubChem: 6971091;49867704;131704245;
ChEMBL: n/a
InChI Key: KRKRAOXTGDJWNI-DMTCNVIQSA-M
SMILES: CC(CC(C(=O)[O-])N)C(=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 P42264

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JMV	Download	Experimental	e6jmvA1 e6jmvA2 e6jmvB1 e6jmvB2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot