DrugDomain logoDrugDomain

Attributes

UniProt ID
Q05755
Protein Name
Glutamate synthase large chain
Ligand Name
2-OXOGLUTARIC ACID
DrugBank ID
DB08845
PDB Ligand Accession
AKG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KPGXRSRHYNQIFN-UHFFFAOYSA-N
SMILES
C(CC(=O)O)C(=O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1EA0
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 atomse1ea0A1e1ea0A2e1ea0A3e1ea0A4e1ea0A5e1ea0B1e1ea0B2e1ea0B3e1ea0B4e1ea0B5
ECOD domains from experimental PDB structures interacting with ligand DB08845
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05755DB08845AKG1ea0e1ea0A4A:792-1193
Q05755DB08845AKG1ea0e1ea0B4B:790-1193
Q05755DB08845AKG2vdce2vdcA4A:792-1202
Q05755DB08845AKG2vdce2vdcB4B:790-1202
Q05755DB08845AKG2vdce2vdcC4C:792-1202
Q05755DB08845AKG2vdce2vdcD4D:790-1202
Q05755DB08845AKG2vdce2vdcE4E:792-1202
Q05755DB08845AKG2vdce2vdcF4F:790-1202