DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 2
Ligand Name
propan-2-yl ~{N}-[(2~{S},4~{R})-1-ethanoyl-6-(furan-2-yl)-2-methyl-3,4-dihydro-2~{H}-quinolin-4-yl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OZBRAEGGHPSXJE-SUMWQHHRSA-N
SMILES
CC1CC(c2cc(ccc2N1C(=O)C)c3ccco3)NC(=O)OC(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5EK9
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5ek9A1e5ek9B1
ECOD domains from experimental PDB structures interacting with ligand 5P4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25440n/a5P45ek9e5ek9A1A:348-454
P25440n/a5P45ek9e5ek9B1B:348-454