DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-mannosidase 2
Ligand Name
1,4-DIDEOXY-1,4-[[2S,3S)-2,4-DIHYDROXY-3-(SULFOXY)BUTYL]EPISELENONIUMYLIDENE]-D-ARABINITOL INNER SALT
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLNWUNIGATZIKW-ZCYZNMBRSA-L
SMILES
C1C(C(C([Se+]1CC(C(CO)OS([O-])([O-])[O-])O)CO)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: 1TQV
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Color Legend
Unassigned regionsLigand / hetero atomse1tqvA2e1tqvA3e1tqvA4e1tqvA5e1tqvA6
ECOD domains from experimental PDB structures interacting with ligand SSE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q24451n/aSSE1tqve1tqvA2A:412-522
Q24451n/aSSE1tqve1tqvA3A:31-411
Q24451n/aSSE1tqve1tqvA4A:646-928