DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Saccharopine dehydrogenase
Ligand Name
N-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZDGJAHTZVHVLOT-YUMQZZPRSA-N
SMILES
C(CCNC(CCC(=O)O)C(=O)O)CC(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.

Structure: 3UH1
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 atomse3uh1A1e3uh1A2
ECOD domains from experimental PDB structures interacting with ligand DB04207
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P38998DB04207SHR3uh1e3uh1A1A:138-323
P38998DB04207SHR3uh1e3uh1A2A:1-144,A:324-372