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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for SYM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13002_SYM	Q13002	n/a
2	P42264_SYM	P42264	n/a
3	P42260_SYM	P42260	n/a