DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hdac6 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: 5EEI
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Color Legend
Unassigned regionsLigand / hetero atomse5eeiA1e5eeiB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A7YT55n/aEDO5eeie5eeiA1A:442-798
A7YT55n/aEDO5eeie5eeiB1B:442-798
A7YT55n/aEDO5eeke5eekA1A:441-798
A7YT55n/aEDO5ef8e5ef8B1B:442-798
A7YT55n/aEDO5efhe5efhA1A:443-798
A7YT55n/aEDO5efje5efjD1D:442-798
A7YT55n/aEDO5efke5efkB1B:443-798
A7YT55n/aEDO5efne5efnA1A:442-798
A7YT55n/aEDO5efne5efnB1B:442-798
A7YT55n/aEDO5wgie5wgiA1A:436-798
A7YT55n/aEDO5wgke5wgkA1A:442-798
A7YT55n/aEDO5wgle5wglA1A:441-798
A7YT55n/aEDO5wgle5wglB1B:443-798
A7YT55n/aEDO5wgme5wgmA1A:435-798
A7YT55n/aEDO5wgme5wgmB1B:436-798
A7YT55n/aEDO5wgme5wgmC1C:435-798
A7YT55n/aEDO6cgpe6cgpA1A:442-798
A7YT55n/aEDO6cspe6cspA1A:443-798
A7YT55n/aEDO6cspe6cspB1B:441-798
A7YT55n/aEDO6csre6csrA1A:442-798
A7YT55n/aEDO6csre6csrB1B:442-798
A7YT55n/aEDO6csse6cssA1A:442-798
A7YT55n/aEDO6csse6cssB1B:441-798
A7YT55n/aEDO6cw8e6cw8A1A:442-797
A7YT55n/aEDO6cw8e6cw8B1B:442-798
A7YT55n/aEDO6dvme6dvmA1A:443-798
A7YT55n/aEDO6dvme6dvmB1B:442-798
A7YT55n/aEDO6dvme6dvmC1C:442-798
A7YT55n/aEDO6dvme6dvmD1D:442-798
A7YT55n/aEDO6dvne6dvnA1A:442-798
A7YT55n/aEDO6dvne6dvnB1B:442-798
A7YT55n/aEDO6dvne6dvnC1C:442-798
A7YT55n/aEDO6dvne6dvnD1D:442-798
A7YT55n/aEDO6dvoe6dvoA1A:443-798
A7YT55n/aEDO6mr5e6mr5B1B:441-798
A7YT55n/aEDO6pyee6pyeA1A:442-798
A7YT55n/aEDO6pyee6pyeB1B:442-798
A7YT55n/aEDO6pzre6pzrA1A:441-798
A7YT55n/aEDO6pzre6pzrB1B:441-797
A7YT55n/aEDO6v79e6v79A1A:442-798
A7YT55n/aEDO6vnre6vnrA1A:442-797
A7YT55n/aEDO6wsje6wsjA1A:442-798
A7YT55n/aEDO7jome7jomA1A:442-798
A7YT55n/aEDO7jome7jomB1B:442-797
A7YT55n/aEDO7u8ze7u8zB1B:442-798
A7YT55n/aEDO7u8ze7u8zD1D:442-798