Attributes
UniProt ID
Protein Name
DNA-directed RNA polymerase subunit Rpo1N
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: 2WAQ
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 atomse2waqA1e2waqA2e2waqA3e2waqA4e2waqB1e2waqB2e2waqB3e2waqB4e2waqB5e2waqB6e2waqB7e2waqC1e2waqC2e2waqC3e2waqC4e2waqD1e2waqD2e2waqE1e2waqE2e2waqF1e2waqG1e2waqH1e2waqK1e2waqL1e2waqN1e2waqP1e2waqQ1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B8YB53 | n/a | MG | 2waq | e2waqA1 | A:307-494 |
| B8YB53 | n/a | MG | 2wb1 | e2wb1A4 | A:307-494 |
| B8YB53 | n/a | MG | 2wb1 | e2wb1W2 | W:307-494 |
| B8YB53 | n/a | MG | 2y0s | e2y0sA3 | A:307-494 |
| B8YB53 | n/a | MG | 2y0s | e2y0sW3 | W:307-494 |
| B8YB53 | n/a | MG | 4ayb | e4aybA3 | A:307-494 |
| B8YB53 | n/a | MG | 4v8s | e4v8sAW4 | AW:307-494 |
| B8YB53 | n/a | MG | 4v8s | e4v8sBA4 | BA:307-494 |