DrugDomain logoDrugDomain

Attributes

UniProt ID
P54132
Protein Name
RecQ-like DNA helicase BLM
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4CDG
Open File
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 atomse4cdgA10e4cdgA11e4cdgA12e4cdgA9e4cdgB10e4cdgB11e4cdgB12e4cdgB9e4cdgC1e4cdgD1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P54132DB16833ADP4cdge4cdgA10A:1182-1290
P54132DB16833ADP4cdge4cdgA11A:856-1071
P54132DB16833ADP4cdge4cdgA12A:639-855
P54132DB16833ADP4cdge4cdgB10B:1182-1290
P54132DB16833ADP4cdge4cdgB11B:856-1071
P54132DB16833ADP4cdge4cdgB12B:641-855
P54132DB16833ADP4cgze4cgzA3A:856-1071
P54132DB16833ADP4cgze4cgzA4A:637-855
P54132DB16833ADP4cgze4cgzA5A:1200-1290
P54132DB16833ADP4o3me4o3mA2A:1182-1291
P54132DB16833ADP4o3me4o3mA3A:856-1071
P54132DB16833ADP4o3me4o3mA4A:640-855
P54132DB16833ADP7auce7aucA1A:855-1196
P54132DB16833ADP7auce7aucA2A:639-854
P54132DB16833ADP7auce7aucA3A:1197-1290
P54132DB16833ADP7aude7audA1A:855-1070
P54132DB16833ADP7aude7audA2A:640-854
P54132DB16833ADP7aude7audB2B:638-854
P54132DB16833ADP7aude7audC1C:855-1196
P54132DB16833ADP7aude7audC2C:638-854
P54132DB16833ADP7aude7audD2D:641-854
P54132DB16833ADP7aude7audE1E:855-1196
P54132DB16833ADP7aude7audE2E:638-854
P54132DB16833ADP7aude7audF2F:640-854