DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1D8PMH8
Protein Name
Glutamate dehydrogenase
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: 7F79
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 atomse7f79A1e7f79A2e7f79B1e7f79B2e7f79C1e7f79C2e7f79D1e7f79D2e7f79E1e7f79E2e7f79F1e7f79F2
ECOD domains from experimental PDB structures interacting with ligand DB08845
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1D8PMH8DB08845AKG7f79e7f79A1A:190-456
A0A1D8PMH8DB08845AKG7f79e7f79A2A:1-189
A0A1D8PMH8DB08845AKG7f79e7f79B1B:190-456
A0A1D8PMH8DB08845AKG7f79e7f79B2B:-1-189
A0A1D8PMH8DB08845AKG7f79e7f79C1C:190-456
A0A1D8PMH8DB08845AKG7f79e7f79C2C:-1-189
A0A1D8PMH8DB08845AKG7f79e7f79D1D:190-456
A0A1D8PMH8DB08845AKG7f79e7f79D2D:3-189
A0A1D8PMH8DB08845AKG7f79e7f79E1E:190-456
A0A1D8PMH8DB08845AKG7f79e7f79E2E:3-189
A0A1D8PMH8DB08845AKG7f79e7f79F1F:190-456
A0A1D8PMH8DB08845AKG7f79e7f79F2F:2-189