DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uncharacterized protein
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: 6BYW
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Color Legend
Unassigned regionsLigand / hetero atomse6bywA1e6bywA2e6bywB1e6bywB2e6bywC1e6bywC2e6bywD1e6bywD2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A161XU12n/aEDO6bywe6bywD2D:4-363
A0A161XU12n/aEDO6eere6eerD1D:364-816