DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-mannosidase 2
Ligand Name
(1S,2R,5R,8R,8aR)-5-[2-(4-tert-butylphenyl)ethyl]octahydroindolizine-1,2,8-triol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QXPSLCODOUKVQZ-FVVUREQNSA-N
SMILES
CC(C)(C)c1ccc(cc1)CCC2CCC(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: 3EJT
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Color Legend
Unassigned regionsLigand / hetero atomse3ejtA1e3ejtA2e3ejtA3e3ejtA4e3ejtA5
ECOD domains from experimental PDB structures interacting with ligand HN6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q24451n/aHN63ejte3ejtA1A:412-522
Q24451n/aHN63ejte3ejtA2A:30-411
Q24451n/aHN63ejte3ejtA3A:646-928