DrugDomain logoDrugDomain

Attributes

UniProt ID
P24319
Protein Name
Small ribosomal subunit protein uS8
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: 1FJG
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Color Legend
Unassigned regionsLigand / hetero atomse1fjgB1e1fjgC1e1fjgC2e1fjgD1e1fjgE1e1fjgE2e1fjgF1e1fjgG1e1fjgH1e1fjgH2e1fjgI1e1fjgJ1e1fjgK1e1fjgL1e1fjgM1e1fjgN1e1fjgO1e1fjgP1e1fjgQ1e1fjgR1e1fjgS1e1fjgT1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24319n/aMG1fjge1fjgH2H:67-137
P24319n/aMG1hnwe1hnwH2H:67-137
P24319n/aMG1hnxe1hnxH2H:67-137
P24319n/aMG1hnze1hnzH2H:67-137
P24319n/aMG1ibme1ibmH2H:67-138
P24319n/aMG4aqye4aqyH1H:1-66
P24319n/aMG4aqye4aqyH2H:67-138
P24319n/aMG4wzde4wzd7E27E:67-138
P24319n/aMG6cfke6cfk1h21h:67-138