DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 7
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: 5MQ1
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Color Legend
Unassigned regionsLigand / hetero atomse5mq1A1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NPI1n/aEDO5mq1e5mq1A1A:132-239
Q9NPI1n/aEDO6ppae6ppaA1A:132-248
Q9NPI1n/aEDO6v0qe6v0qA1A:132-250
Q9NPI1n/aEDO6v0qe6v0qC1C:132-248
Q9NPI1n/aEDO6v0qe6v0qD1D:132-248
Q9NPI1n/aEDO6v16e6v16A1A:132-249
Q9NPI1n/aEDO6v1ee6v1eA1A:132-250
Q9NPI1n/aEDO6v1he6v1hA1A:132-248