DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 4
Ligand Name
methyl {(6S)-4-(4-chlorophenyl)-2-[(8-{[({2-[(3S)-2,6-dioxopiperidin-3-yl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}oxy)acetyl]amino}octyl)carbamoyl]-3,9-dimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl}acetate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZIHIUFZFPMILIG-VMPREFPWSA-N
SMILES
Cc1c2c(sc1C(=O)NCCCCCCCCNC(=O)COc3cccc4c3C(=O)N(C4=O)C5CCC(=O)NC5=O)-n6c(nnc6C(N=C2c7ccc(cc7)Cl)CC(=O)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6BN7
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Color Legend
Unassigned regionsLigand / hetero atomse6bn7A1e6bn7A2e6bn7A3e6bn7B1e6bn7B2e6bn7C1
ECOD domains from experimental PDB structures interacting with ligand RN3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60885n/aRN36bn7e6bn7C1C:42-168