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: 7S1H
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Color Legend
Unassigned regionsLigand / hetero atomse7s1h11e7s1h21e7s1h31e7s1hD1e7s1hE1e7s1hE2e7s1hF1e7s1hG1e7s1hG2e7s1hH1e7s1hK1e7s1hK2e7s1hL1e7s1hM1e7s1hN1e7s1hO1e7s1hO2e7s1hP1e7s1hP2e7s1hQ1e7s1hR1e7s1hS1e7s1hT1e7s1hU1e7s1hV1e7s1hW1e7s1hX1e7s1hY1e7s1hZ1e7s1ha1e7s1hb1e7s1hc1e7s1hd1e7s1he1e7s1hf1e7s1hg1e7s1hh1e7s1hi1e7s1hj1e7s1hk1e7s1hl1e7s1hm1e7s1hn1e7s1ho1e7s1ho2e7s1hp1e7s1hq1e7s1hr1e7s1ht1e7s1hu1e7s1hv1e7s1hw1e7s1hx1e7s1hy1e7s1hz1