Attributes
UniProt ID
Protein Name
Small ribosomal subunit protein uS12
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: 4DR1
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 atomse4dr1B1e4dr1C1e4dr1C2e4dr1D1e4dr1E3e4dr1E4e4dr1F1e4dr1G1e4dr1H1e4dr1H2e4dr1I1e4dr1J1e4dr1K2e4dr1L1e4dr1M1e4dr1N1e4dr1O2e4dr1P1e4dr1Q1e4dr1R2e4dr1S1e4dr1T1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| F6DEQ7 | n/a | MG | 4dr1 | e4dr1L1 | L:1-121 |
| F6DEQ7 | n/a | MG | 4dr2 | e4dr2L1 | L:5-129 |
| F6DEQ7 | n/a | MG | 4dr4 | e4dr4L1 | L:1-121 |
| F6DEQ7 | n/a | MG | 4dr5 | e4dr5L1 | L:1-121 |
| F6DEQ7 | n/a | MG | 4dr6 | e4dr6L1 | L:1-121 |
| F6DEQ7 | n/a | MG | 4dv2 | e4dv2L1 | L:1-121 |
| F6DEQ7 | n/a | MG | 4dv6 | e4dv6L1 | L:1-121 |
| F6DEQ7 | n/a | MG | 4ji3 | e4ji3L1 | L:5-128 |
| F6DEQ7 | n/a | MG | 4ji6 | e4ji6L1 | L:5-128 |
| F6DEQ7 | n/a | MG | 4ji7 | e4ji7L1 | L:5-128 |
| F6DEQ7 | n/a | MG | 4ji8 | e4ji8L1 | L:5-128 |
| F6DEQ7 | n/a | MG | 4lf4 | e4lf4L1 | L:5-129 |
| F6DEQ7 | n/a | MG | 4lf5 | e4lf5L1 | L:5-129 |
| F6DEQ7 | n/a | MG | 4lf6 | e4lf6L1 | L:5-129 |
| F6DEQ7 | n/a | MG | 4lf7 | e4lf7L1 | L:5-129 |
| F6DEQ7 | n/a | MG | 4lf8 | e4lf8L1 | L:5-129 |
| F6DEQ7 | n/a | MG | 4lf9 | e4lf9L1 | L:5-129 |
| F6DEQ7 | n/a | MG | 4lfb | e4lfbL1 | L:5-129 |