Attributes
UniProt ID
Protein Name
Polyamine deacetylase HDAC10
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: 6VNQ
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Color Legend
Unassigned regionsLigand / hetero atomse6vnqA1e6vnqA2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| F1QCV2 | n/a | EDO | 6vnq | e6vnqA2 | A:1-366 |
| F1QCV2 | n/a | EDO | 6wbq | e6wbqA1 | A:1-364 |
| F1QCV2 | n/a | EDO | 6wdy | e6wdyA1 | A:1-366 |
| F1QCV2 | n/a | EDO | 7kus | e7kusA1 | A:399-676 |
| F1QCV2 | n/a | EDO | 7kus | e7kusA2 | A:1-366 |
| F1QCV2 | n/a | EDO | 7kut | e7kutA2 | A:1-368 |
| F1QCV2 | n/a | EDO | 7kuv | e7kuvA2 | A:1-368 |
| F1QCV2 | n/a | EDO | 7sgj | e7sgjA1 | A:399-676 |
| F1QCV2 | n/a | EDO | 7sgj | e7sgjA2 | A:1-368 |
| F1QCV2 | n/a | EDO | 7u59 | e7u59A1 | A:1-367 |
| F1QCV2 | n/a | EDO | 7u6a | e7u6aA1 | A:1-368 |
| F1QCV2 | n/a | EDO | 7u6a | e7u6aA2 | A:400-676 |