DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 4
Ligand Name
1-[(2S,4R)-2-methyl-4-(phenylamino)-6-[4-(piperidin-1-ylmethyl)phenyl]-3,4-dihydroquinolin-1(2H)-yl]ethanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HHLPOWRWLBEWKR-PZGXJGMVSA-N
SMILES
CC1CC(c2cc(ccc2N1C(=O)C)c3ccc(cc3)CN4CCCCC4)Nc5ccccc5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5ACY
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Color Legend
Unassigned regionsLigand / hetero atomse5acyA1e5acyB1
ECOD domains from experimental PDB structures interacting with ligand 9S3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60885n/a9S35acye5acyA1A:42-168
O60885n/a9S35acye5acyB1B:42-168