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 Q88K39

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WYY Download Experimental e6wyyA2
e6wyyB2
e6wyyA1
e6wyyA2
e6wyyB1
e6wyyC2
e6wyyD2
e6wyyC1
e6wyyD1
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase N-terminal domain
LigPlot
6WZ6 Download Experimental e6wz6A1
e6wz6B1
e6wz6A1
e6wz6A2
e6wz6B2
e6wz6C1
e6wz6D2
e6wz6C2
e6wz6D1
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase N-terminal domain
LigPlot