Attributes
UniProt ID
Protein Name
Ribosomal protein L39, putative
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: 5T5H
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Color Legend
Unassigned regionsLigand / hetero atomse5t5hI1e5t5hN1e5t5hO1e5t5hP1e5t5hQ1e5t5hR1e5t5hS1e5t5hS2e5t5hT1e5t5hT2e5t5hU1e5t5hV1e5t5hW1e5t5hX1e5t5hY1e5t5hZ1e5t5ha1e5t5hb1e5t5hc1e5t5hd1e5t5he1e5t5he2e5t5hf1e5t5hg1e5t5hh1e5t5hi1e5t5hj1e5t5hk1e5t5hl1e5t5hm1e5t5hn1e5t5ho1e5t5hp1e5t5hq1e5t5hr2e5t5hr3e5t5ht1e5t5hu1e5t5hv1e5t5hw1e5t5hx1