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: 7S1J
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Color Legend
Unassigned regionsLigand / hetero atomse7s1j11e7s1j21e7s1j31e7s1jD1e7s1jE1e7s1jE2e7s1jF1e7s1jG1e7s1jG2e7s1jH1e7s1jK1e7s1jK2e7s1jL1e7s1jM1e7s1jN1e7s1jO1e7s1jO2e7s1jP1e7s1jP2e7s1jQ1e7s1jR1e7s1jS1e7s1jT1e7s1jU1e7s1jV1e7s1jW1e7s1jX1e7s1jY1e7s1jZ1e7s1ja1e7s1jb1e7s1jc1e7s1jd1e7s1je1e7s1jf1e7s1jg1e7s1jh1e7s1ji1e7s1jj1e7s1jk1e7s1jl1e7s1jm1e7s1jn1e7s1jo1e7s1jo2e7s1jp1e7s1jq1e7s1jr1e7s1jt1e7s1ju1e7s1jv1e7s1jw1e7s1jx1e7s1jy1e7s1jz1