DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
40S ribosomal protein S4
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: 7PWO
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Color Legend
Unassigned regionsLigand / hetero atomse7pwoA11e7pwoA21e7pwoA22e7pwoB11e7pwoB12e7pwoB21e7pwoC11e7pwoC12e7pwoC13e7pwoD11e7pwoD12e7pwoD21e7pwoE11e7pwoE12e7pwoE13e7pwoF11e7pwoF21e7pwoG11e7pwoG21e7pwoH11e7pwoH12e7pwoH21e7pwoH22e7pwoI11e7pwoI21e7pwoJ11e7pwoJ21e7pwoK11e7pwoL11e7pwoL21e7pwoM21e7pwoN11e7pwoN12e7pwoN21e7pwoO11e7pwoO21e7pwoP21e7pwoQ11e7pwoQ21e7pwoR11e7pwoR21e7pwoR22e7pwoS11e7pwoS21e7pwoS22e7pwoT11e7pwoT21e7pwoU11e7pwoU21e7pwoV11e7pwoV21e7pwoW11e7pwoW12e7pwoW21e7pwoX11e7pwoX21e7pwoY11e7pwoY21e7pwoZ21e7pwoa11e7pwoa21e7pwob11e7pwob21e7pwoc11e7pwoc21e7pwod11e7pwod21e7pwoe11e7pwoe21e7pwof21e7pwog21e7pwoh21e7pwoj21e7pwok21e7pwol21e7pwom21e7pwon11e7pwoo21e7pwop21
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8BFE3n/aMG7pwoe7pwoE11E1:2-116