DrugDomain logoDrugDomain

Attributes

UniProt ID
Q96L21
Protein Name
Ribosomal protein uL16-like
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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.

Mol*
Structure: 5LKS
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96L21n/aMG5lkse5lksLI1LI:2-214
Q96L21n/aMG6qzpe6qzpLI1LI:2-214
Q96L21n/aMG6y0ge6y0gLI1LI:2-214
Q96L21n/aMG6y6xe6y6xLI1LI:2-214
Q96L21n/aMG6z6le6z6lLI1LI:2-214
Q96L21n/aMG6z6me6z6mLI1LI:2-214
Q96L21n/aMG6z6ne6z6nLI1LI:2-214
Q96L21n/aMG6zm7e6zm7LI1LI:2-214
Q96L21n/aMG6zmee6zmeLI1LI:2-214
Q96L21n/aMG6zmie6zmiLI1LI:2-214
Q96L21n/aMG6zmoe6zmoLI1LI:2-214