Ligand name: N~2~-ACETYL-L-GLUTAMINE
PDB ligand accession: NLQ
DrugBank: DB04167
PubChem: 182230
ChEMBL: CHEMBL1234757
InChI Key: KSMRODHGGIIXDV-YFKPBYRVSA-N
SMILES: CC(=O)NC(CCC(=O)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O33289

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ADD Download Experimental e6addA1
e6addB1
Nat/Ivy
Nat/Ivy
LigPlot