Ligand name: D-GLUTAMIC ACID
PDB ligand accession: DGL
DrugBank: DB02517
PubChem: 23327;139054390;
ChEMBL: CHEMBL76232
InChI Key: WHUUTDBJXJRKMK-GSVOUGTGSA-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 Q836J0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2JFP Download Experimental e2jfpA1
e2jfpA2
e2jfpB1
e2jfpB2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
2JFO Download Experimental e2jfoB1
e2jfoB2
Flavodoxin-like
Flavodoxin-like
LigPlot
2VVT Download Experimental e2vvtA1
e2vvtA2
e2vvtB1
e2vvtB2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot