DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 4
Ligand Name
(+)-JD1
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NJZJPWNUSUAFBI-TXEPZDRESA-N
SMILES
Cc1c(sc-2c1C(=NC(c3n2c(nn3)C)CC(=O)NC45C6=C7[Fe]6489123(C7=C85)C4=C9[C]1C2=C34)c1ccc(cc1)Cl)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6SE4
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Color Legend
Unassigned regionsLigand / hetero atomse6se4A1
ECOD domains from experimental PDB structures interacting with ligand L8W
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60885n/aL8W6se4e6se4A1A:42-167