DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP synthase epsilon chain
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 5HKK
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 atomse5hkkA1e5hkkA2e5hkkA3e5hkkB1e5hkkB2e5hkkB3e5hkkC1e5hkkC2e5hkkC3e5hkkD1e5hkkD2e5hkkD3e5hkkE1e5hkkE2e5hkkE3e5hkkF1e5hkkF2e5hkkF3e5hkkG1e5hkkH1e5hkkH2e5hkkI1e5hkkI2e5hkkI3e5hkkJ1e5hkkJ2e5hkkJ3e5hkkK1e5hkkK2e5hkkK3e5hkkL1e5hkkL2e5hkkL3e5hkkM1e5hkkM2e5hkkM3e5hkkN1e5hkkN2e5hkkN3e5hkkO1e5hkkP1e5hkkP2
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F5LA71DB00171ATP5hkke5hkkH1H:85-134
F5LA71DB00171ATP5hkke5hkkH2H:3-84
F5LA71DB00171ATP5hkke5hkkP1P:85-134
F5LA71DB00171ATP5hkke5hkkP2P:3-84