DrugDomain logoDrugDomain

Attributes

UniProt ID
P08716
Protein Name
Alpha-hemolysin translocation ATP-binding protein HlyB
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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: 1XEF
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 atomse1xefA1e1xefB1e1xefC1e1xefD1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08716DB00171ATP1xefe1xefA1A:467-707
P08716DB00171ATP1xefe1xefB1B:467-707
P08716DB00171ATP1xefe1xefC1C:467-707
P08716DB00171ATP1xefe1xefD1D:467-707
P08716DB00171ATP2fgje2fgjA1A:467-707
P08716DB00171ATP2fgje2fgjB1B:467-707
P08716DB00171ATP2fgje2fgjC1C:467-707
P08716DB00171ATP2fgje2fgjD1D:467-707
P08716DB00171ATP2fgke2fgkA1A:467-707
P08716DB00171ATP2fgke2fgkB1B:467-707
P08716DB00171ATP2fgke2fgkC1C:467-707
P08716DB00171ATP2fgke2fgkD1D:467-707