Attributes
UniProt ID
Protein Name
deleted
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: 6YSS
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Color Legend
Unassigned regionsLigand / hetero atomse6yss01e6yss11e6yss21e6yss31e6yss41e6yss51e6yss61e6yssC1e6yssC2e6yssD1e6yssE1e6yssF1e6yssG1e6yssG2e6yssH1e6yssH2e6yssI1e6yssI2e6yssJ1e6yssK1e6yssL1e6yssM1e6yssN1e6yssO1e6yssP1e6yssQ1e6yssR1e6yssS1e6yssT1e6yssU1e6yssV1e6yssW1e6yssX1e6yssY1e6yssZ1e6yssb1e6yssc1e6yssc2e6yssd1e6ysse1e6ysse2e6yssf1e6yssg1e6yssh1e6yssh2e6yssi1e6yssj1e6yssk1e6yssl1e6yssm1e6yssn1e6ysso1e6yssp1e6yssq1e6yssr1e6ysss1e6ysst1e6yssu1e6yssy1