DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 4
Ligand Name
methyl 2-[(9~{S})-7-[4-[4-[[4-[(3-cyano-4-methyl-1~{H}-indol-7-yl)sulfamoyl]phenyl]methylcarbamoyl]phenyl]phenyl]-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.0^{2,6}]trideca-2(6),4,7,10,12-pentaen-9-yl]ethanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HHSZFSOLNUHGMP-BHVANESWSA-N
SMILES
Cc1ccc(c2c1c(c[nH]2)C#N)NS(=O)(=O)c3ccc(cc3)CNC(=O)c4ccc(cc4)c5ccc(cc5)C6=NC(c7nnc(n7-c8c6c(c(s8)C)C)C)CC(=O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8OV6
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Color Legend
Unassigned regionsLigand / hetero atomse8ov6A1e8ov6A2e8ov6A3e8ov6C1e8ov6C2
ECOD domains from experimental PDB structures interacting with ligand U79
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60885n/aU798ov6e8ov6C1C:163-166,C:349-458
O60885n/aU798ov6e8ov6C2C:60-166