DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 2
Ligand Name
(5~{R})-7,8-dimethoxy-3,5-dimethyl-2,5-dihydro-1~{H}-3-benzazepin-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PREGEFBQCOFCDI-SECBINFHSA-N
SMILES
CC1c2cc(c(cc2CCN(C1=O)C)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8B5J
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 atomse8b5jAAA1
ECOD domains from experimental PDB structures interacting with ligand P3R
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25440n/aP3R8b5je8b5jAAA1AAA:343-455