DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8A0N1
Protein Name
Alpha-1,2-mannosidase
Ligand Name
1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL
DrugBank ID
DB02034
PDB Ligand Accession
SWA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FXUAIOOAOAVCGD-WCTZXXKLSA-N
SMILES
C1CC(C2C(C(CN2C1)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.

Mol*
Structure: 2WW0
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Color Legend
Unassigned regionsLigand / hetero atomse2ww0A2e2ww0A3e2ww0A4e2ww0B2e2ww0B3e2ww0B4e2ww0C2e2ww0C3e2ww0C4e2ww0D2e2ww0D3e2ww0D4e2ww0E2e2ww0E3e2ww0E4e2ww0F2e2ww0F3e2ww0F4e2ww0G2e2ww0G3e2ww0G4e2ww0H2e2ww0H3e2ww0H4
ECOD domains from experimental PDB structures interacting with ligand DB02034
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8A0N1DB02034SWA2ww0e2ww0A2A:256-657
Q8A0N1DB02034SWA2ww0e2ww0A4A:20-254
Q8A0N1DB02034SWA2ww0e2ww0B2B:256-657
Q8A0N1DB02034SWA2ww0e2ww0B4B:20-254
Q8A0N1DB02034SWA2ww0e2ww0C2C:256-657
Q8A0N1DB02034SWA2ww0e2ww0C4C:20-254
Q8A0N1DB02034SWA2ww0e2ww0D2D:256-657
Q8A0N1DB02034SWA2ww0e2ww0D4D:20-254
Q8A0N1DB02034SWA2ww0e2ww0E2E:255-657
Q8A0N1DB02034SWA2ww0e2ww0E4E:20-254
Q8A0N1DB02034SWA2ww0e2ww0F2F:256-657
Q8A0N1DB02034SWA2ww0e2ww0F4F:20-254
Q8A0N1DB02034SWA2ww0e2ww0G2G:256-657
Q8A0N1DB02034SWA2ww0e2ww0G4G:20-254
Q8A0N1DB02034SWA2ww0e2ww0H2H:256-657
Q8A0N1DB02034SWA2ww0e2ww0H4H:20-254