DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain adjacent to zinc finger domain protein 2B
Ligand Name
N-(1-acetyl-1H-indol-3-yl)-N-(5-hydroxy-2-methylphenyl)-3-(trifluoromethyl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GRQZQCNAGDASPY-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1N(c2cn(c3c2cccc3)C(=O)C)C(=O)c4cccc(c4)C(F)(F)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5E74
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Color Legend
Unassigned regionsLigand / hetero atomse5e74A1
ECOD domains from experimental PDB structures interacting with ligand 5KH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UIF8n/a5KH5e74e5e74A1A:1856-1971