DrugDomain logoDrugDomain

Attributes

UniProt ID
P00573
Protein Name
T7 RNA polymerase
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: 8DH5
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 atomse8dh5B1e8dh5B2e8dh5B3e8dh5B4e8dh5B5e8dh5E1e8dh5E2e8dh5E3e8dh5E4e8dh5E5e8dh5I1e8dh5I2e8dh5I3e8dh5I4e8dh5I5e8dh5M1e8dh5M2e8dh5M3e8dh5M4e8dh5M5
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00573DB00171ATP8dh5e8dh5B1B:528-551,B:779-883
P00573DB00171ATP8dh5e8dh5B3B:448-527
P00573DB00171ATP8dh5e8dh5B4B:552-778
P00573DB00171ATP8dh5e8dh5E1E:552-778
P00573DB00171ATP8dh5e8dh5E2E:448-527
P00573DB00171ATP8dh5e8dh5I1I:448-527
P00573DB00171ATP8dh5e8dh5I2I:552-778
P00573DB00171ATP8dh5e8dh5M1M:552-778
P00573DB00171ATP8dh5e8dh5M5M:449-528