DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sugar transporter SemiSWEET
Ligand Name
MONOVACCENIN
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KJHYUSLWTPMFTN-WHXUGTBJSA-N
SMILES
CCCCCCC=CCCCCCCCCCC(=O)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5UHS
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 atomse5uhsA1e5uhsB1
ECOD domains from experimental PDB structures interacting with ligand MVC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B0SR19n/aMVC5uhse5uhsA1A:1-81
B0SR19n/aMVC5uhse5uhsB1B:1-81