DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Deaminated glutathione amidase
Ligand Name
2-OXOGLUTARIC ACID
DrugBank ID
PDB Ligand Accession
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.

Structure: 4HG3
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 atomse4hg3A1e4hg3B1e4hg3C1e4hg3D1
ECOD domains from experimental PDB structures interacting with ligand DB08845
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P47016DB08845AKG4hg3e4hg3A1A:4-307
P47016DB08845AKG4hg3e4hg3B1B:5-307
P47016DB08845AKG4hg3e4hg3C1C:5-307
P47016DB08845AKG4hg3e4hg3D1D:4-306