DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysosomal acid 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

Interactive Mol* view for the current protein-molecule pair.

Structure: 6TJK
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Color Legend
Unassigned regionsLigand / hetero atomse6tjkAAA1e6tjkAAA2e6tjkBBB1e6tjkBBB2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04062n/aEDO6tjke6tjkAAA1AAA:78-431
P04062n/aEDO6tjke6tjkBBB2BBB:78-431
P04062n/aEDO6tjqe6tjqBBB1BBB:78-431
P04062n/aEDO6tjqe6tjqBBB2BBB:1-77,BBB:432-497
P04062n/aEDO6tn1e6tn1AAA1AAA:1-77,AAA:432-497
P04062n/aEDO6ytpe6ytpAAA2AAA:78-431
P04062n/aEDO6ytpe6ytpBBB1BBB:78-431
P04062n/aEDO6ytre6ytrAAA1AAA:1-77,AAA:432-497
P04062n/aEDO6ytre6ytrAAA2AAA:78-431
P04062n/aEDO6ytre6ytrBBB2BBB:78-431
P04062n/aEDO6yute6yutAAA2AAA:78-431
P04062n/aEDO6yute6yutBBB1BBB:78-431
P04062n/aEDO6yute6yutBBB2BBB:1-77,BBB:432-497
P04062n/aEDO6yv3e6yv3AAA1AAA:78-431
P04062n/aEDO6yv3e6yv3BBB2BBB:1-77,BBB:432-497
P04062n/aEDO6z39e6z39AAA1AAA:1-77,AAA:432-497
P04062n/aEDO6z39e6z39BBB1BBB:1-77,BBB:432-497
P04062n/aEDO6z39e6z39BBB2BBB:78-431
P04062n/aEDO6z3ie6z3iBBB1BBB:1-77,BBB:432-497
P04062n/aEDO6z3ie6z3iBBB2BBB:78-431
P04062n/aEDO7nwve7nwvAAA1AAA:78-431
P04062n/aEDO7nwve7nwvBBB1BBB:78-431