DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Symplekin
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: 3O2T
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Color Legend
Unassigned regionsLigand / hetero atomse3o2tA1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92797n/aEDO3o2te3o2tA1A:30-340
Q92797n/aEDO3odre3odrA1A:30-346
Q92797n/aEDO3odse3odsA1A:30-349