Attributes
UniProt ID
Protein Name
Small ribosomal subunit protein uS10
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: 7N2U
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Color Legend
Unassigned regionsLigand / hetero atomse7n2uLB1e7n2uLB2e7n2uLC1e7n2uLD1e7n2uLE1e7n2uLF1e7n2uLF2e7n2uLI1e7n2uLI2e7n2uLM1e7n2uLN1e7n2uLO1e7n2uLP1e7n2uLQ1e7n2uLR1e7n2uLS1e7n2uLT1e7n2uLU1e7n2uLV1e7n2uLW1e7n2uLX1e7n2uLY1e7n2uLa1e7n2uLb1e7n2uLc1e7n2uLd1e7n2uLe1e7n2uLf1e7n2uLg1e7n2uLh1e7n2uLi1e7n2uLj1e7n2uSB1e7n2uSC1e7n2uSC2e7n2uSD1e7n2uSE1e7n2uSE2e7n2uSF1e7n2uSG1e7n2uSH1e7n2uSH2e7n2uSI1e7n2uSJ1e7n2uSK1e7n2uSL1e7n2uSM1e7n2uSN1e7n2uSO1e7n2uSP1e7n2uSQ1e7n2uSR1e7n2uSS1e7n2uST1e7n2uSU1