DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein uS17
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: 8AYE
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Color Legend
Unassigned regionsLigand / hetero atomse8aye01e8aye11e8aye21e8aye31e8aye41e8ayeB1e8ayeC1e8ayeC2e8ayeD1e8ayeE1e8ayeE2e8ayeF1e8ayeG1e8ayeH1e8ayeH2e8ayeI1e8ayeJ1e8ayeK1e8ayeL1e8ayeM1e8ayeN1e8ayeO1e8ayeP1e8ayeQ1e8ayeR1e8ayeS1e8ayeT1e8ayeU1e8ayec1e8ayec2e8ayed1e8ayee1e8ayef1e8ayeg1e8ayeg2e8ayeh1e8ayei1e8ayej1e8ayek1e8ayel1e8ayem1e8ayen1e8ayeo1e8ayep1e8ayeq1e8ayer1e8ayes1e8ayet1e8ayeu1e8ayev1e8ayew1e8ayex1e8ayey1e8ayez1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AG63n/aMG8ayee8ayeQ1Q:4-82