DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 4
Ligand Name
2-{3-(1,4-dimethyl-1H-1,2,3-triazol-5-yl)-5-[(S)-(oxan-4-yl)(phenyl)methyl]-5H-pyrido[3,2-b]indol-7-yl}propan-2-ol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KGERZPVQIRYWRK-GDLZYMKVSA-N
SMILES
Cc1c(n(nn1)C)c2cc3c(c4ccc(cc4n3C(c5ccccc5)C6CCOCC6)C(C)(C)O)nc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5S9R
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Color Legend
Unassigned regionsLigand / hetero atomse5s9rA1
ECOD domains from experimental PDB structures interacting with ligand DB15435
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60885DB15435YWA5s9re5s9rA1A:41-166