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Attributes

UniProt ID
Protein Name
Glucosylceramidase
Ligand Name
(2S,3S,4S,5R)-2-{[(4-methylpentyl)sulfonyl]methyl}piperidine-3,4,5-triol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MIGRFAIIVQTLPR-WYUUTHIRSA-N
SMILES
CC(C)CCCS(=O)(=O)CC1C(C(C(CN1)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: 6Q1P
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Color Legend
Unassigned regionsLigand / hetero atomse6q1pA1e6q1pA2e6q1pB1e6q1pB2
ECOD domains from experimental PDB structures interacting with ligand P8Y
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2R6A7n/aP8Y6q1pe6q1pA2A:78-431
B2R6A7n/aP8Y6q1pe6q1pB2B:78-431