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 Q6V1L5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2V5H Download Experimental e2v5hA1
e2v5hB1
e2v5hC1
e2v5hD1
e2v5hE1
e2v5hF1
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
LigPlot
2JJ4 Download Experimental e2jj4A1
e2jj4B1
Carbamate kinase-like
Carbamate kinase-like
LigPlot