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 Q9ZLT0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4B1F Download Experimental e4b1fA3
e4b1fA4
e4b1fB3
e4b1fB4
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
2JFY Download Experimental e2jfyA3
e2jfyA4
e2jfyB3
e2jfyB4
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
2JFZ Download Experimental e2jfzA3
e2jfzA4
e2jfzB3
e2jfzB4
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
2JFX Download Experimental e2jfxA3
e2jfxA4
e2jfxB3
e2jfxB4
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
2W4I Download Experimental e2w4iA3
e2w4iA4
e2w4iB3
e2w4iB4
e2w4iE3
e2w4iE4
e2w4iF3
e2w4iF4
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot