DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-1,2-mannosidase, putative
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(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: 6DWO
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 atomse6dwoA1e6dwoA2e6dwoA3e6dwoB1e6dwoB2e6dwoB3e6dwoC1e6dwoC2e6dwoC3e6dwoD1e6dwoD2e6dwoD3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q832K9DB09462GOL6dwoe6dwoA3A:1-220
Q832K9DB09462GOL6dwoe6dwoB2B:1-220
Q832K9DB09462GOL6dwoe6dwoC1C:1-220
Q832K9DB09462GOL6dwoe6dwoD1D:1-220