DrugDomain logoDrugDomain

Attributes

UniProt ID
Q14562
Protein Name
ATP-dependent RNA helicase DHX8
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: 6HYS
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 atomse6hysA1e6hysA2e6hysA3e6hysA4e6hysB1e6hysB2e6hysB3e6hysB4e6hysC1e6hysC2e6hysC3e6hysC4e6hysD1e6hysD2e6hysD3e6hysD4
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q14562DB16833ADP6hyse6hysA1A:740-915
Q14562DB16833ADP6hyse6hysA4A:555-739
Q14562DB16833ADP6hyse6hysB1B:555-739
Q14562DB16833ADP6hyse6hysB3B:740-915
Q14562DB16833ADP6hyse6hysC1C:556-739
Q14562DB16833ADP6hyse6hysC4C:740-915
Q14562DB16833ADP6hyse6hysD2D:740-915
Q14562DB16833ADP6hyse6hysD4D:556-739
Q14562DB16833ADP6hyte6hytA2A:740-915
Q14562DB16833ADP6hyte6hytA4A:555-739
Q14562DB16833ADP6hyte6hytB3B:740-915
Q14562DB16833ADP6hyte6hytB4B:556-739
Q14562DB16833ADP6hyte6hytC1C:556-739
Q14562DB16833ADP6hyte6hytC4C:740-915
Q14562DB16833ADP6hyte6hytD2D:556-739
Q14562DB16833ADP6hyte6hytD4D:740-915