DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-mannosidase B
Ligand Name
2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HHKZCCWKTZRCCL-UHFFFAOYSA-N
SMILES
C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2JE8
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 atomse2je8A1e2je8A2e2je8A3e2je8A4e2je8A5e2je8B1e2je8B2e2je8B3e2je8B4e2je8B5
ECOD domains from experimental PDB structures interacting with ligand DB02676
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8AAK6DB02676B3P2je8e2je8A1A:28-219
Q8AAK6DB02676B3P2je8e2je8A5A:331-678
Q8AAK6DB02676B3P2je8e2je8B2B:220-330
Q8AAK6DB02676B3P2je8e2je8B5B:331-678