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:

List of PDB structures and/or AlphaFold models with target protein P42260

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SD3 Download Experimental e1sd3A2
e1sd3A3
e1sd3B2
e1sd3B3
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot
5KUF Download Experimental e5kufA3
e5kufA6
e5kufB5
e5kufB6
e5kufC5
e5kufC6
e5kufD3
e5kufD5
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot
5CMM Download Experimental e5cmmA1
e5cmmA2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot