Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein uL3
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: 6SPG
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Color Legend
Unassigned regionsLigand / hetero atomse6spg11e6spg21e6spg31e6spg41e6spg51e6spg61e6spgC1e6spgC2e6spgD1e6spgE1e6spgF1e6spgG1e6spgG2e6spgH1e6spgI1e6spgI2e6spgJ1e6spgK1e6spgL1e6spgM1e6spgN1e6spgO1e6spgP1e6spgQ1e6spgR1e6spgS1e6spgT1e6spgU1e6spgV1e6spgV2e6spgW1e6spgX1e6spgY1e6spgZ1e6spgb1e6spgc1e6spgc2e6spgd1e6spge1e6spge2e6spgf1e6spgg1e6spgh1e6spgh2e6spgi1e6spgj1e6spgk1e6spgl1e6spgm1e6spgn1e6spgo1e6spgp1e6spgq1e6spgr1e6spgs1e6spgt1e6spgu1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A072ZBZ2 | n/a | MG | 6spg | e6spgD1 | D:3-209 |