DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 4
Ligand Name
N,N'-(oxybis{(ethane-2,1-diyl)oxyethane-2,1-diyloxy[3-(2-methyl-1-oxo-1,2-dihydroisoquinolin-4-yl)-4,1-phenylene]})di(ethane-1-sulfonamide)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VGOFJMULWAVDMV-UHFFFAOYSA-N
SMILES
CCS(=O)(=O)Nc1ccc(c(c1)C2=CN(C(=O)c3c2cccc3)C)OCCOCCOCCOCCOc4ccc(cc4C5=CN(C(=O)c6c5cccc6)C)NS(=O)(=O)CC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7LA9
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Color Legend
Unassigned regionsLigand / hetero atomse7la9A1e7la9B1e7la9C1e7la9D1e7la9E1e7la9F1
ECOD domains from experimental PDB structures interacting with ligand XR7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60885n/aXR77la9e7la9A1A:60-164
O60885n/aXR77la9e7la9B1B:60-164
O60885n/aXR77la9e7la9C1C:60-164
O60885n/aXR77la9e7la9D1D:60-164
O60885n/aXR77la9e7la9E1E:60-164
O60885n/aXR77la9e7la9F1F:60-164