Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein uL30
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: 6FTG
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 atomse6ftg41e6ftg51e6ftg52e6ftgA1e6ftgA2e6ftgB1e6ftgC1e6ftgC2e6ftgD1e6ftgE1e6ftgF1e6ftgG1e6ftgH1e6ftgH2e6ftgI1e6ftgJ1e6ftgL1e6ftgM1e6ftgN1e6ftgO1e6ftgP1e6ftgQ1e6ftgR1e6ftgR2e6ftgS1e6ftgS2e6ftgT1e6ftgU1e6ftgV1e6ftgW1e6ftgX1e6ftgY1e6ftgZ1e6ftga1e6ftgb1e6ftgc1e6ftgd1e6ftge1e6ftgf1e6ftgg1e6ftgh1e6ftgi1e6ftgj1e6ftgk1e6ftgl1e6ftgm1e6ftgn1e6ftgo1e6ftgp1e6ftgr1e6ftgs1e6ftgs2e6ftgt1e6ftgt2e6ftgx1e6ftgy1e6ftgz1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G1SV32 | n/a | MG | 6ftg | e6ftgF1 | F:26-250 |
| G1SV32 | n/a | MG | 6fti | e6ftiF1 | F:26-250 |
| G1SV32 | n/a | MG | 6ftj | e6ftjF1 | F:26-250 |
| G1SV32 | n/a | MG | 6mtc | e6mtcF1 | F:23-247 |
| G1SV32 | n/a | MG | 6mtd | e6mtdF1 | F:23-247 |
| G1SV32 | n/a | MG | 6mte | e6mteF1 | F:23-247 |
| G1SV32 | n/a | MG | 6r7q | e6r7qF1 | F:23-247 |
| G1SV32 | n/a | MG | 7nwi | e7nwiF1 | F:26-250 |
| G1SV32 | n/a | MG | 7ucj | e7ucjF1 | F:23-247 |
| G1SV32 | n/a | MG | 7uck | e7uckF1 | F:23-247 |
| G1SV32 | n/a | MG | 8b5l | e8b5lF1 | F:23-247 |
| G1SV32 | n/a | MG | 8b6c | e8b6cF1 | F:23-247 |
| G1SV32 | n/a | MG | 8bhf | e8bhfo31 | o3:23-247 |