DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8FDZ8
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: 8DCK
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Color Legend
Unassigned regionsLigand / hetero atomse8dckA1e8dckA2e8dckA3e8dckB1e8dckB2e8dckE1e8dckE2e8dckE3e8dckF1e8dckF2e8dckI1e8dckI2e8dckI3e8dckJ1e8dckJ2
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8FDZ8DB00171ATP8dcke8dckA2A:143-453
Q8FDZ8DB00171ATP8dcke8dckA3A:454-702
Q8FDZ8DB00171ATP8dcke8dckB1B:137-455
Q8FDZ8DB00171ATP8dcke8dckB2B:456-706
Q8FDZ8DB00171ATP8dcke8dckE1E:453-702
Q8FDZ8DB00171ATP8dcke8dckE3E:143-452
Q8FDZ8DB00171ATP8dcke8dckF1F:137-455
Q8FDZ8DB00171ATP8dcke8dckF2F:456-706
Q8FDZ8DB00171ATP8dcke8dckI1I:453-702
Q8FDZ8DB00171ATP8dcke8dckI3I:143-452
Q8FDZ8DB00171ATP8dcke8dckJ1J:137-455
Q8FDZ8DB00171ATP8dcke8dckJ2J:456-706