DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein uL3
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: 4WFN
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Color Legend
Unassigned regionsLigand / hetero atomse4wfn11e4wfn21e4wfn31e4wfnA1e4wfnA2e4wfnB1e4wfnC1e4wfnD1e4wfnE1e4wfnE2e4wfnG1e4wfnH1e4wfnI1e4wfnJ1e4wfnK1e4wfnL1e4wfnM1e4wfnN1e4wfnO1e4wfnP1e4wfnQ1e4wfnR1e4wfnS1e4wfnS2e4wfnT1e4wfnU1e4wfnV1e4wfnW1e4wfnZ1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RXK2n/aMG4wfne4wfnB1B:1-205
Q9RXK2n/aMG5jvhe5jvhB1B:1-205
Q9RXK2n/aMG7a0se7a0sB1B:1-206