Attributes
UniProt ID
Protein Name
Ribosomal protein L15
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: 3JCS
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Color Legend
Unassigned regionsLigand / hetero atomse3jcsA1e3jcsA2e3jcsB1e3jcsC1e3jcsD1e3jcsE1e3jcsE2e3jcsF1e3jcsG1e3jcsH1e3jcsJ1e3jcsK1e3jcsL1e3jcsM1e3jcsN1e3jcsO1e3jcsP1e3jcsQ1e3jcsQ2e3jcsR1e3jcsR2e3jcsS1e3jcsT1e3jcsU1e3jcsV1e3jcsW1e3jcsX1e3jcsY1e3jcsZ1e3jcsa1e3jcsb1e3jcsc1e3jcsd1e3jcse1e3jcsf1e3jcsg1e3jcsh1e3jcsi1e3jcsj1e3jcsk1e3jcsl1e3jcsm1e3jcsn1