DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucosylceramidase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6Q1N
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Color Legend
Unassigned regionsLigand / hetero atomse6q1nA1e6q1nA2e6q1nB1e6q1nB2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2R6A7n/aEDO6q1ne6q1nA1A:1-77,A:432-497
B2R6A7n/aEDO6q1ne6q1nB2B:78-431
B2R6A7n/aEDO6q1pe6q1pA1A:1-77,A:432-497
B2R6A7n/aEDO6q1pe6q1pB2B:78-431
B2R6A7n/aEDO6t13e6t13A2A:78-431
B2R6A7n/aEDO6t13e6t13B2B:78-431
B2R6A7n/aEDO6t13e6t13D1D:1-77,D:432-497
B2R6A7n/aEDO6t13e6t13D2D:78-431