DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dual specificity protein phosphatase 16
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: 3TG3
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Color Legend
Unassigned regionsLigand / hetero atomse3tg3A1e3tg3B1e3tg3C1e3tg3D1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BY84n/aEDO3tg3e3tg3A1A:8-138
Q9BY84n/aEDO3tg3e3tg3B1B:5-132
Q9BY84n/aEDO3tg3e3tg3C1C:5-132
Q9BY84n/aEDO3tg3e3tg3D1D:5-132