Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein uL2
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
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Structure: 7P7T
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Color Legend
Unassigned regionsLigand / hetero atomse7p7t01e7p7t02e7p7t11e7p7t21e7p7t31e7p7t41e7p7t51e7p7t61e7p7t71e7p7t81e7p7tF1e7p7tF2e7p7tG1e7p7tG2e7p7tH1e7p7tI1e7p7tJ1e7p7tK1e7p7tK2e7p7tM1e7p7tN1e7p7tO1e7p7tP1e7p7tQ1e7p7tR1e7p7tS1e7p7tT1e7p7tU1e7p7tV1e7p7tW1e7p7tX1e7p7tY1e7p7tZ1e7p7tc1e7p7td1e7p7td2e7p7te1e7p7tf1e7p7tf2e7p7tg1e7p7th1e7p7ti1e7p7ti2e7p7tj1e7p7tk1e7p7tl1e7p7tm1e7p7tn1e7p7to1e7p7tp1e7p7tq1e7p7tr1e7p7ts1e7p7tt1e7p7tu1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1B4XKR6 | n/a | MG | 7p7t | e7p7tG1 | G:2-125 |
| A0A1B4XKR6 | n/a | MG | 7p7t | e7p7tG2 | G:126-275 |
| A0A1B4XKR6 | n/a | MG | 7p7u | e7p7uG1 | G:2-125 |
| A0A1B4XKR6 | n/a | MG | 7p7u | e7p7uG2 | G:126-275 |