DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-mannosidase 2
Ligand Name
1-phenyl-2-[(1S,2R,5R,8R,8aR)-1,2,8-trihydroxyoctahydroindolizin-5-yl]ethanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HEBIMHSFXQMUTK-CCECPURYSA-N
SMILES
c1ccc(cc1)C(=O)CC2CCC(C3N2CC(C3O)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: 3EJP
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 atomse3ejpA1e3ejpA2e3ejpA3e3ejpA4e3ejpA5
ECOD domains from experimental PDB structures interacting with ligand HN2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q24451n/aHN23ejpe3ejpA1A:412-522
Q24451n/aHN23ejpe3ejpA2A:30-411
Q24451n/aHN23ejpe3ejpA3A:646-928