DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucosylceramidase
Ligand Name
N-[(3E,5R,6R,7S,8R,8AR)-5,6,7,8-TETRAHYDROXYHEXAHYDROIMIDAZO[1,5-A]PYRIDIN-3(2H)-YLIDENE]OCTAN-1-AMINIUM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DGGJYTDCPYQDLL-RKQHYHRCSA-O
SMILES
CCCCCCCC[NH+]=C1NCC2N1C(C(C(C2O)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: 2WCG
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 atomse2wcgA1e2wcgA2e2wcgB1e2wcgB2
ECOD domains from experimental PDB structures interacting with ligand MT5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2R6A7n/aMT52wcge2wcgA2A:78-431
B2R6A7n/aMT52wcge2wcgB2B:75-428