DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein mS38
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: 7PNV
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Color Legend
Unassigned regionsLigand / hetero atomse7pnv01e7pnv11e7pnv31e7pnvB1e7pnvC1e7pnvD1e7pnvD2e7pnvD3e7pnvE1e7pnvF1e7pnvG1e7pnvH1e7pnvI1e7pnvJ1e7pnvK1e7pnvL1e7pnvM1e7pnvN1e7pnvO1e7pnvP1e7pnvQ1e7pnvR1e7pnvS1e7pnvT1e7pnvU1e7pnvV1e7pnvW1e7pnvX1e7pnvX2e7pnvY1e7pnvZ1e7pnva1e7pnvb1e7pnvb2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9DCJ7n/aMG7pnve7pnv313:129-200
Q9DCJ7n/aMG7pnwe7pnw313:129-200