Attributes
UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta'
Ligand Name
PYROPHOSPHATE 2-
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPPKVPWEQAFLFU-UHFFFAOYSA-L
SMILES
OP(=O)([O-])OP(=O)(O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5VO8
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 atomse5vo8A1e5vo8A2e5vo8B1e5vo8B2e5vo8C1e5vo8C2e5vo8C3e5vo8C4e5vo8C6e5vo8C7e5vo8C8e5vo8D1e5vo8D10e5vo8D11e5vo8D12e5vo8D2e5vo8D3e5vo8D4e5vo8D5e5vo8D6e5vo8D7e5vo8D8e5vo8D9e5vo8E1e5vo8F1e5vo8F2e5vo8F3
ECOD domains from experimental PDB structures interacting with ligand POP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8RQE8 | n/a | POP | 5vo8 | e5vo8D12 | D:949-1109 |
| Q8RQE8 | n/a | POP | 5vo8 | e5vo8D6 | D:610-653,D:697-777 |
| Q8RQE8 | n/a | POP | 5vo8 | e5vo8D9 | D:778-948 |
| Q8RQE8 | n/a | POP | 6ovr | e6ovrD3 | D:949-1109 |
| Q8RQE8 | n/a | POP | 6ovr | e6ovrD4 | D:610-653,D:697-777 |
| Q8RQE8 | n/a | POP | 6ovr | e6ovrD7 | D:778-948 |
| Q8RQE8 | n/a | POP | 6ovy | e6ovyD11 | D:949-1109 |
| Q8RQE8 | n/a | POP | 6ovy | e6ovyD3 | D:610-653,D:697-777 |
| Q8RQE8 | n/a | POP | 6ovy | e6ovyD6 | D:778-948 |
| Q8RQE8 | n/a | POP | 6ow3 | e6ow3D10 | D:778-948 |
| Q8RQE8 | n/a | POP | 6ow3 | e6ow3D2 | D:949-1109 |
| Q8RQE8 | n/a | POP | 6ow3 | e6ow3D5 | D:610-653,D:697-777 |
| Q8RQE8 | n/a | POP | 6oy7 | e6oy7D1 | D:610-653,D:697-777 |
| Q8RQE8 | n/a | POP | 6oy7 | e6oy7D4 | D:778-948 |
| Q8RQE8 | n/a | POP | 6oy7 | e6oy7D6 | D:949-1109 |