Attributes
UniProt ID
Protein Name
Ribosomal protein L23A
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7PWG
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Color Legend
Unassigned regionsLigand / hetero atomse7pwgA1e7pwgA2e7pwgB1e7pwgD1e7pwgF1e7pwgG1e7pwgH1e7pwgH2e7pwgI1e7pwgJ1e7pwgL1e7pwgM1e7pwgN1e7pwgO1e7pwgP1e7pwgQ1e7pwgR1e7pwgR2e7pwgS1e7pwgS2e7pwgT1e7pwgU1e7pwgV1e7pwgW1e7pwgX1e7pwgY1e7pwgZ1e7pwga1e7pwgb1e7pwgc1e7pwgd1e7pwge1e7pwgf1e7pwgg1e7pwgh1e7pwgj1e7pwgk1e7pwgl1e7pwgm1e7pwgo1e7pwgp1