DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysosomal acid glucosylceramidase
Ligand Name
(1R,2R,3S,4S,5S,6S)-CYCLOHEXANE-1,2,3,4,5,6-HEXOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CDAISMWEOUEBRE-LKPKBOIGSA-N
SMILES
C1(C(C(C(C(C1O)O)O)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.

Structure: 2VT0
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 atomse2vt0A1e2vt0A2e2vt0B1e2vt0B2
ECOD domains from experimental PDB structures interacting with ligand CBU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BDT0n/aCBU2vt0e2vt0A2A:78-431
Q9BDT0n/aCBU2vt0e2vt0B2B:78-431