DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-mannosidase 2
Ligand Name
1-(4-methylphenyl)-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
APAFVLSHHZZYGV-PVTMVUMOSA-N
SMILES
Cc1ccc(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: 3EJQ
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Color Legend
Unassigned regionsLigand / hetero atomse3ejqA1e3ejqA2e3ejqA3e3ejqA4e3ejqA5
ECOD domains from experimental PDB structures interacting with ligand HN3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q24451n/aHN33ejqe3ejqA1A:412-522
Q24451n/aHN33ejqe3ejqA2A:30-411
Q24451n/aHN33ejqe3ejqA3A:646-928