Attributes
UniProt ID
Protein Name
DNA-directed RNA polymerase subunit alpha
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5VOI
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 atomse5voiA1e5voiA2e5voiB1e5voiB2e5voiC1e5voiC3e5voiC4e5voiC5e5voiC6e5voiC7e5voiC8e5voiD1e5voiD10e5voiD11e5voiD12e5voiD2e5voiD3e5voiD4e5voiD5e5voiD6e5voiD7e5voiD8e5voiD9e5voiE1e5voiF1e5voiF2e5voiF3