DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein eL43
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: 1W2B
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Color Legend
Unassigned regionsLigand / hetero atomse1w2b11e1w2b21e1w2bA1e1w2bA2e1w2bB1e1w2bC1e1w2bD1e1w2bE1e1w2bE2e1w2bF1e1w2bG1e1w2bH1e1w2bI1e1w2bJ1e1w2bK1e1w2bL1e1w2bM1e1w2bN1e1w2bO1e1w2bO2e1w2bP1e1w2bQ1e1w2bR1e1w2bS1e1w2bT1e1w2bU1e1w2bV1e1w2bW1e1w2bX1e1w2bY1e1w2bZ1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P60619n/aMG1w2be1w2bY1Y:10-82
P60619n/aMG4v9fe4v9fZ1Z:7-89