Attributes
UniProt ID
Protein Name
40S ribosomal protein S26
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: 6GSN
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Color Legend
Unassigned regionsLigand / hetero atomse6gsnA1e6gsnB1e6gsnB2e6gsnC1e6gsnC2e6gsnC3e6gsnD1e6gsnD2e6gsnE1e6gsnE2e6gsnE3e6gsnF1e6gsnG1e6gsnH1e6gsnH2e6gsnI1e6gsnJ1e6gsnK1e6gsnL1e6gsnM1e6gsnN1e6gsnN2e6gsnO1e6gsnP1e6gsnQ1e6gsnR1e6gsnS1e6gsnT1e6gsnU1e6gsnV1e6gsnW1e6gsnW2e6gsnX1e6gsnY1e6gsnZ1e6gsna1e6gsnb1e6gsnc1e6gsnd1e6gsne1e6gsnf1e6gsng1e6gsnh1e6gsni1e6gsnj1e6gsnj2e6gsnj3e6gsnk1e6gsnk2e6gsnk3e6gsnk4e6gsnl1e6gsnl2e6gsnm1e6gsns1