DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A085S0Z4
Protein Name
AAA family ATPase
Ligand Name
PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
DrugBank ID
DB02930
PDB Ligand Accession
AGS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(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: 7NPF
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 atomse7npfA1e7npfA2e7npfB1e7npfB2e7npfC1e7npfC2e7npfD1e7npfD2e7npfE1e7npfE2e7npfF1e7npfF2e7npfG1e7npfG2e7npfH1e7npfH2
ECOD domains from experimental PDB structures interacting with ligand DB02930
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A085S0Z4DB02930AGS7npfe7npfA2A:107-407
A0A085S0Z4DB02930AGS7npfe7npfB2B:107-407
A0A085S0Z4DB02930AGS7npfe7npfC2C:107-407
A0A085S0Z4DB02930AGS7npfe7npfD1D:107-407
A0A085S0Z4DB02930AGS7npfe7npfE1E:107-407
A0A085S0Z4DB02930AGS7npfe7npfF2F:107-407
A0A085S0Z4DB02930AGS7npfe7npfG1G:107-407
A0A085S0Z4DB02930AGS7npfe7npfH2H:107-407