DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein uS9
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: 6V3B
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Color Legend
Unassigned regionsLigand / hetero atomse6v3b01e6v3b11e6v3b21e6v3b31e6v3bC1e6v3bC2e6v3bD1e6v3bE1e6v3bF1e6v3bG1e6v3bG2e6v3bH1e6v3bI1e6v3bJ1e6v3bK1e6v3bL1e6v3bM1e6v3bN1e6v3bO1e6v3bP1e6v3bQ1e6v3bR1e6v3bS1e6v3bT1e6v3bU1e6v3bV1e6v3bW1e6v3bX1e6v3bY1e6v3bZ1e6v3bb1e6v3bc1e6v3bc2e6v3bd1e6v3be1e6v3be2e6v3bf1e6v3bg1e6v3bh1e6v3bh2e6v3bi1e6v3bj1e6v3bk1e6v3bl1e6v3bm1e6v3bn1e6v3bo1e6v3bp1e6v3bq1e6v3br1e6v3bs1e6v3bt1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
V5VBA5n/aMG6v3be6v3bi1i:2-128