Attributes
UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta'
Ligand Name
LEAD (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RVPVRDXYQKGNMQ-UHFFFAOYSA-N
SMILES
[Pb+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1IW7
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 atomse1iw7A1e1iw7A2e1iw7B1e1iw7B2e1iw7C2e1iw7C4e1iw7C5e1iw7C6e1iw7C7e1iw7C8e1iw7C9e1iw7D1e1iw7D10e1iw7D2e1iw7D3e1iw7D4e1iw7D5e1iw7D6e1iw7D7e1iw7D8e1iw7D9e1iw7E1e1iw7F1e1iw7F2e1iw7F3e1iw7K1e1iw7K2e1iw7L1e1iw7L2e1iw7M2e1iw7M4e1iw7M5e1iw7M6e1iw7M7e1iw7M8e1iw7M9e1iw7N1e1iw7N10e1iw7N2e1iw7N3e1iw7N4e1iw7N5e1iw7N6e1iw7N7e1iw7N8e1iw7N9e1iw7O1e1iw7P1e1iw7P2e1iw7P3