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
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Structure: 5VO8
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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 |
|---|---|---|---|---|---|
| Q8RQE9 | n/a | POP | 5vo8 | e5vo8C3 | C:663-700,C:827-999 |
| Q8RQE9 | n/a | POP | 6ovr | e6ovrC4 | C:660-700,C:827-999 |
| Q8RQE9 | n/a | POP | 6ovy | e6ovyC1 | C:663-700,C:827-999 |
| Q8RQE9 | n/a | POP | 6ovy | e6ovyC7 | C:458-591 |
| Q8RQE9 | n/a | POP | 6ow3 | e6ow3C1 | C:663-700,C:827-999 |
| Q8RQE9 | n/a | POP | 6ow3 | e6ow3C2 | C:457-591 |
| Q8RQE9 | n/a | POP | 6oy7 | e6oy7C1 | C:457-591 |
| Q8RQE9 | n/a | POP | 6oy7 | e6oy7C2 | C:663-700,C:827-999 |