DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribosomal protein S9 component of cytosolic 80S ribosome and 40S small subunit
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: 4V5O
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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
Q230V2n/aMG4v5oe4v5oBD1BD:1-179