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 A9W3R7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6S6Y Download Experimental e6s6yA2
e6s6yB1
e6s6yC1
e6s6yC1
e6s6yD2
e6s6yK1
e6s6yK1
e6s6yL1
e6s6yO1
e6s6yP2
TIM beta/alpha-barrel
Rossmann-like
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
Alpha-beta plaits
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
Alpha-beta plaits
Single-stranded right-handed beta-helix
Alpha-beta plaits
LigPlot