DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Saccharopine dehydrogenase
Ligand Name
N-OXALYLGLYCINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BIMZLRFONYSTPT-UHFFFAOYSA-N
SMILES
C(C(=O)O)NC(=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: 2QRL
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 atomse2qrlA1e2qrlA2
ECOD domains from experimental PDB structures interacting with ligand OGA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P38998n/aOGA2qrle2qrlA2A:3-145,A:325-373