DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein uL16
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

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Structure: 2ZJP
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Color Legend
Unassigned regionsLigand / hetero atomse2zjp11e2zjp21e2zjp31e2zjp41e2zjpA1e2zjpA2e2zjpB1e2zjpC1e2zjpD1e2zjpE1e2zjpE2e2zjpF1e2zjpF2e2zjpG1e2zjpH1e2zjpI1e2zjpJ1e2zjpK1e2zjpL1e2zjpM1e2zjpN1e2zjpO1e2zjpP1e2zjpQ1e2zjpR2e2zjpS1e2zjpS2e2zjpT1e2zjpU1e2zjpV1e2zjpW1e2zjpY1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RXJ5n/aMG2zjpe2zjpJ1J:6-141
Q9RXJ5n/aMG3pioe3pioJ1J:6-141
Q9RXJ5n/aMG4io9e4io9J1J:6-141
Q9RXJ5n/aMG5jvge5jvgJ1J:6-141
Q9RXJ5n/aMG7a0re7a0rJ1J:6-141
Q9RXJ5n/aMG7a0se7a0sJ1J:6-140