Ligand name: GLUTAMINE
PDB ligand accession: GLN
DrugBank: DB00130
PubChem: 5961;6992086;
ChEMBL: CHEMBL930
InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N
SMILES: C(CC(=O)N)C(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0R003

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7D54 Download Experimental e7d54A1
e7d54B1
Flavodoxin-like
Flavodoxin-like
LigPlot