DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain adjacent to zinc finger domain protein 2A
Ligand Name
2-(1-methyl-1H-1,2,3-triazol-5-yl)-5-((2-(pyridin-4-yl)pyrrolidin-1-yl)methyl)-1H-benzo[d]imidazole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IEEIOQSIZMWGTQ-SFHVURJKSA-N
SMILES
Cn1c(cnn1)c2[nH]c3cc(ccc3n2)CN4CCCC4c5ccncc5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7BC2
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Color Legend
Unassigned regionsLigand / hetero atomse7bc2A1
ECOD domains from experimental PDB structures interacting with ligand T8Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UIF9n/aT8Z7bc2e7bc2A1A:1796-1898