DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain adjacent to zinc finger domain protein 2A
Ligand Name
1-[5-[2-(3-azanylpropyl)-1,3-thiazol-4-yl]-4-ethyl-2-methyl-1~{H}-pyrrol-3-yl]ethanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BNBLIFSAGIHMCH-UHFFFAOYSA-N
SMILES
CCc1c(c([nH]c1c2csc(n2)CCCN)C)C(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7QWU
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Color Legend
Unassigned regionsLigand / hetero atomse7qwuA1
ECOD domains from experimental PDB structures interacting with ligand FWR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UIF9n/aFWR7qwue7qwuA1A:1796-1898