DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RNA polymerase sigma factor SigA
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: 4Q5S
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 atomse4q5sA1e4q5sA2e4q5sB1e4q5sB2e4q5sC1e4q5sC2e4q5sC3e4q5sC5e4q5sC6e4q5sC7e4q5sC8e4q5sD1e4q5sD10e4q5sD11e4q5sD12e4q5sD2e4q5sD3e4q5sD4e4q5sD5e4q5sD6e4q5sD7e4q5sD8e4q5sD9e4q5sE1e4q5sF1e4q5sF2e4q5sF3
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SKW1DB00171ATP4q5se4q5sF2F:318-422