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:

• 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 Q9HTN2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BUF	Download	Experimental	e2bufA1 e2bufB1 e2bufD1 e2bufE1 e2bufF1 e2bufG1 e2bufH1 e2bufI1 e2bufK1 e2bufL1	Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like	LigPlot