DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 4
Ligand Name
3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-[(~{S})-oxidanyl(pyridin-3-yl)methyl]phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RFDVEAHRRMEOHK-QGZVFWFLSA-N
SMILES
Cc1c(c(on1)C)c2cc(cc(c2)O)C(c3cccnc3)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8CKF
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Color Legend
Unassigned regionsLigand / hetero atomse8ckfA1
ECOD domains from experimental PDB structures interacting with ligand V0R
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60885n/aV0R8ckfe8ckfA1A:43-165