Ligand name: GLUTAMIC ACID
PDB ligand accession: GLU
DrugBank: DB00142
PubChem: 33032;44272391;88747398;
ChEMBL: CHEMBL575060
InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-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 Q14416

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CNI Download Experimental e5cniA1
e5cniA2
e5cniB1
e5cniB2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
8JD5 Download Experimental e8jd521
e8jd522
Flavodoxin-like
Flavodoxin-like
LigPlot
7MTR Download Experimental e7mtrB2
e7mtrB4
e7mtrA1
e7mtrA2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
8JD1 Download Experimental e8jd121
e8jd122
Flavodoxin-like
Flavodoxin-like
LigPlot
7MTS Download Experimental e7mtsA1
e7mtsA3
e7mtsB3
e7mtsB4
e7mtsA2
e7mtsC1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Family A G protein-coupled receptor-like
P-loop domains-like
LigPlot
8JD4 Download Experimental e8jd421
e8jd423
Flavodoxin-like
Flavodoxin-like
LigPlot
8JD3 Download Experimental e8jd322
e8jd323
Flavodoxin-like
Flavodoxin-like
LigPlot
8JD2 Download Experimental e8jd222
e8jd223
Flavodoxin-like
Flavodoxin-like
LigPlot