DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
14-3-3 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

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Structure: 3EFZ
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Color Legend
Unassigned regionsLigand / hetero atomse3efzA1e3efzB1e3efzC1e3efzD1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5CSF3n/aEDO3efze3efzA1A:46-268
Q5CSF3n/aEDO3efze3efzB1B:30-258
Q5CSF3n/aEDO3efze3efzC1C:46-268
Q5CSF3n/aEDO3efze3efzD1D:33-254