Ligand name: Glutamic acid
PDB ligand accession: GGL
DrugBank: DB00142
InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES: C(CC(=O)O)C(C(=O)O)N
Drug action: substrate

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P48506

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P48506 Download Predicted P48506_F1_nD1
Glutamine synthetase-like