DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone deacetylase 8
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: 5THS
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Color Legend
Unassigned regionsLigand / hetero atomse5thsA1e5thsB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BY41n/aEDO5thse5thsA1A:14-377
Q9BY41n/aEDO5thse5thsB1B:14-377
Q9BY41n/aEDO5thte5thtA1A:14-379
Q9BY41n/aEDO5thte5thtB1B:15-378
Q9BY41n/aEDO5thte5thtC1C:14-377
Q9BY41n/aEDO5thte5thtD1D:14-377
Q9BY41n/aEDO5thve5thvA1A:15-376
Q9BY41n/aEDO5thve5thvB1B:15-377
Q9BY41n/aEDO5vi6e5vi6A1A:14-374
Q9BY41n/aEDO6odce6odcA1A:14-380
Q9BY41n/aEDO6odce6odcB1B:13-378
Q9BY41n/aEDO7jvue7jvuA1A:14-378
Q9BY41n/aEDO7jvue7jvuB1B:15-376
Q9BY41n/aEDO7jvve7jvvA1A:15-376
Q9BY41n/aEDO7jvve7jvvB1B:15-376