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 Q9PM24

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UHF Download Experimental e3uhfA1
e3uhfA2
e3uhfB5
e3uhfB6
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
3UHO Download Experimental e3uhoA7
e3uhoA8
e3uhoB7
e3uhoB8
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot