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 Q81LA8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2GZM Download Experimental e2gzmA3
e2gzmA4
e2gzmB3
e2gzmB4
e2gzmC3
e2gzmC4
e2gzmD3
e2gzmD4
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot