DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 2
Ligand Name
5-[5-(4-fluorophenyl)-1~{H}-imidazol-4-yl]-1-methyl-pyridin-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QXLXUFQMLZRGPI-UHFFFAOYSA-N
SMILES
CN1C=C(C=CC1=O)c2c([nH]cn2)c3ccc(cc3)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6TQ2
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 atomse6tq2AAA1e6tq2BBB1e6tq2CCC1
ECOD domains from experimental PDB structures interacting with ligand NUQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25440n/aNUQ6tq2e6tq2AAA1AAA:75-186
P25440n/aNUQ6tq2e6tq2BBB1BBB:73-185
P25440n/aNUQ6tq2e6tq2CCC1CCC:76-182