Ligand name: N-ACETYL-L-GLUTAMATE
PDB ligand accession: NLG
DrugBank: DB04075
PubChem: 70914
ChEMBL: CHEMBL1234751
InChI Key: RFMMMVDNIPUKGG-YFKPBYRVSA-N
SMILES: CC(=O)NC(CCC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11445

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GS5 Download Experimental e1gs5A1
Carbamate kinase-like
LigPlot
1OHA Download Experimental e1ohaA1
Carbamate kinase-like
LigPlot
1OH9 Download Experimental e1oh9A1
Carbamate kinase-like
LigPlot
1GSJ Download Experimental e1gsjA1
Carbamate kinase-like
LigPlot