Ligand name: GLUTAMIC ACID
PDB ligand accession: GLU
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 P23385

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EWK Download Experimental e1ewkA2
e1ewkA3
e1ewkB3
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
1ISR Download Experimental e1isrA2
e1isrA3
Flavodoxin-like
Flavodoxin-like
LigPlot