Attributes
UniProt ID
Protein Name
DNA-directed RNA polymerase III subunit RPC1
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: 6EU0
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 atomse6eu0A1e6eu0A2e6eu0A3e6eu0A4e6eu0A5e6eu0A6e6eu0A7e6eu0A8e6eu0A9e6eu0B1e6eu0B2e6eu0B3e6eu0B4e6eu0B5e6eu0B6e6eu0B7e6eu0C1e6eu0C2e6eu0D1e6eu0E1e6eu0E2e6eu0F1e6eu0G1e6eu0G2e6eu0H1e6eu0I1e6eu0J1e6eu0K1e6eu0L1e6eu0M1e6eu0N1e6eu0O1e6eu0O2e6eu0O3e6eu0O4e6eu0O5e6eu0P1e6eu0P2e6eu0P3e6eu0Y1e6eu0Y2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P04051 | n/a | MG | 6eu0 | e6eu0A9 | A:359-402,A:466-551 |
| P04051 | n/a | MG | 6eu1 | e6eu1A3 | A:359-402,A:466-551 |
| P04051 | n/a | MG | 6eu2 | e6eu2A5 | A:366-402,A:466-551 |
| P04051 | n/a | MG | 6eu3 | e6eu3A3 | A:366-402,A:466-551 |
| P04051 | n/a | MG | 7z0h | e7z0hA4 | A:359-402,A:466-551 |
| P04051 | n/a | MG | 7z1l | e7z1lA6 | A:359-402,A:466-551 |
| P04051 | n/a | MG | 7z1m | e7z1mA6 | A:359-402,A:466-551 |
| P04051 | n/a | MG | 7z1n | e7z1nA6 | A:359-402,A:466-551 |
| P04051 | n/a | MG | 7z1o | e7z1oA8 | A:359-402,A:466-551 |
| P04051 | n/a | MG | 7z2z | e7z2zA1 | A:359-402,A:466-551 |
| P04051 | n/a | MG | 7z30 | e7z30A1 | A:359-402,A:466-551 |
| P04051 | n/a | MG | 7z31 | e7z31A7 | A:359-402,A:466-551 |
| P04051 | n/a | MG | 8bws | e8bwsA5 | A:359-402,A:466-551 |