DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate--tRNA ligase
Ligand Name
GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4GRI
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4griA2e4griA3e4griA4e4griA5e4griB2e4griB3e4griB4e4griB5
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O51345DB00142GLU4grie4griA3A:3-106,A:197-245
O51345DB00142GLU4grie4griA4A:104-196
O51345DB00142GLU4grie4griB2B:3-106,B:197-245
O51345DB00142GLU4grie4griB3B:104-196