DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mannosyl-oligosaccharide glucosidase
Ligand Name
(2R,3R,4R,5S)-2-(hydroxymethyl)-1-{5-[4-(2-methoxyethyl)phenyl]pentyl}piperidine-3,4,5-triol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GOQWFJVPBWGABY-IYWMVGAKSA-N
SMILES
COCCc1ccc(cc1)CCCCCN2CC(C(C(C2CO)O)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: 8EUX
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 atomse8euxA1e8euxA2e8euxB1e8euxB2
ECOD domains from experimental PDB structures interacting with ligand WV9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0SFD1n/aWV98euxe8euxA1A:312-813
G0SFD1n/aWV98euxe8euxB2B:312-812