Ligand name: GAMMA-L-GLUTAMIC ACID
PDB ligand accession: GGL
DrugBank: DB00142
PubChem: 33032;44272391;88747398;
ChEMBL: CHEMBL575060
InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES: C(CC(=O)O)C(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P18956

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2DBW Download Experimental e2dbw.2
e2dbw.1
Ntn/PP2C
Ntn/PP2C
LigPlot