DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase eta
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: 3SI8
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Color Legend
Unassigned regionsLigand / hetero atomse3si8A1e3si8A2e3si8A3e3si8A4
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y253n/aEDO3si8e3si8A1A:-1-27,A:88-242
Q9Y253n/aEDO3si8e3si8A4A:243-312
Q9Y253n/aEDO4j9oe4j9oA15A:243-306
Q9Y253n/aEDO5kfge5kfgA3A:-2-27,A:88-242
Q9Y253n/aEDO5kfye5kfyA3A:-2-27,A:88-242
Q9Y253n/aEDO5kfze5kfzA1A:-2-27,A:88-242
Q9Y253n/aEDO6m7te6m7tA1A:315-430
Q9Y253n/aEDO8evee8eveA2A:243-316
Q9Y253n/aEDO8evee8eveA4A:1-27,A:88-242