DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 2
Ligand Name
3-methyl-7-propyl-purine-2,6-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MHNVSFOURBQRPK-UHFFFAOYSA-N
SMILES
CCCn1cnc2c1C(=O)NC(=O)N2C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7VS1
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 atomse7vs1A1
ECOD domains from experimental PDB structures interacting with ligand 7UM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25440n/a7UM7vs1e7vs1A1A:341-454
P25440n/a7UM7vsfe7vsfA1A:75-182
P25440n/a7UM7vsfe7vsfB1B:76-182
P25440n/a7UM7vsfe7vsfC1C:76-182