DrugDomain logoDrugDomain

Attributes

UniProt ID
Q970U6
Protein Name
Glutamate--LysW ligase ArgX
Ligand Name
GLUTAMIC ACID
DrugBank ID
DB00142
PDB Ligand Accession
GLU
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.

Mol*
Structure: 3VPB
Open File
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 atomse3vpbA1e3vpbA2e3vpbB1e3vpbB2e3vpbC1e3vpbC2e3vpbD1e3vpbD2e3vpbE1e3vpbF1
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q970U6DB00142GLU3vpbe3vpbA1A:87-281
Q970U6DB00142GLU3vpbe3vpbA2A:1-86
Q970U6DB00142GLU3vpbe3vpbB1B:87-282
Q970U6DB00142GLU3vpbe3vpbB2B:1-86
Q970U6DB00142GLU3vpbe3vpbC1C:87-281
Q970U6DB00142GLU3vpbe3vpbC2C:1-86
Q970U6DB00142GLU3vpbe3vpbD1D:87-281
Q970U6DB00142GLU3vpbe3vpbD2D:1-86