DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 4
Ligand Name
N-[2-chloro-5-({2-[3-fluoro-4-(1-methylpiperidin-4-yl)anilino]-5-methylpyrimidin-4-yl}amino)phenyl]-2-methylpropane-2-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FPGNUYNSOYSDAN-UHFFFAOYSA-N
SMILES
Cc1cnc(nc1Nc2ccc(c(c2)NS(=O)(=O)C(C)(C)C)Cl)Nc3ccc(c(c3)F)C4CCN(CC4)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7REL
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Color Legend
Unassigned regionsLigand / hetero atomse7relA1
ECOD domains from experimental PDB structures interacting with ligand 4OW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60885n/a4OW7rele7relA1A:42-168