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 Q06210

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SVP Download Experimental e6svpA1
Ntn/PP2C
LigPlot
6R4I Download Experimental e6r4iA1
e6r4iB1
e6r4iB2
e6r4iB3
e6r4iA2
e6r4iA3
Ntn/PP2C
Flavodoxin-like
Flavodoxin-like
Ntn/PP2C
Flavodoxin-like
Flavodoxin-like
LigPlot
6R4J Download Experimental e6r4jA1
Ntn/PP2C
LigPlot
6ZMK Download Experimental e6zmkA1
Ntn/PP2C
LigPlot
6SVQ Download Experimental e6svqA1
e6svqB2
Ntn/PP2C
Flavodoxin-like
LigPlot
6ZMJ Download Experimental e6zmjA1
e6zmjB3
Ntn/PP2C
Flavodoxin-like
LigPlot
6R4E Download Experimental e6r4eA1
Ntn/PP2C
LigPlot
7NDL Download Experimental e7ndlA1
Ntn/PP2C
LigPlot
6SVO Download Experimental e6svoA1
Ntn/PP2C
LigPlot
6R4H Download Experimental e6r4hA1
Ntn/PP2C
LigPlot
6SVM Download Experimental e6svmA1
Ntn/PP2C
LigPlot