Attributes
UniProt ID
Protein Name
60S ribosomal protein L28
Ligand Name
(11R,12S)- Mefloquine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XEEQGYMUWCZPDN-SWLSCSKDSA-N
SMILES
c1cc2c(cc(nc2c(c1)C(F)(F)F)C(F)(F)F)C(C3CCCCN3)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5UMD
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Color Legend
Unassigned regionsLigand / hetero atomse5umd01e5umd11e5umd21e5umd31e5umd41e5umd51e5umd61e5umd71e5umd81e5umd91e5umdD1e5umdD2e5umdE1e5umdG1e5umdH1e5umdH2e5umdI1e5umdJ1e5umdK1e5umdL1e5umdM1e5umdN1e5umdO1e5umdP1e5umdQ1e5umdR1e5umdS1e5umdT1e5umdT2e5umdU1e5umdU2e5umdV1e5umdW1e5umdX1e5umdY1e5umdZ1e5umda1e5umdb1e5umdc1e5umdd1e5umde1e5umdf1e5umdg1e5umdh1e5umdi1