DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-1,3/4-fucosidase, putative
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: 3UES
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Color Legend
Unassigned regionsLigand / hetero atomse3uesA5e3uesA6e3uesB5e3uesB6
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7GNN8n/aEDO3uese3uesA6A:9-350
B7GNN8n/aEDO3uese3uesB6B:8-345
B7GNN8n/aEDO3uete3uetA6A:9-350
B7GNN8n/aEDO3uete3uetB6B:9-345