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: 6OSQ
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Color Legend
Unassigned regionsLigand / hetero atomse6osqA1e6osqA2e6osqA3e6osqB1e6osqB2e6osqC1e6osqD1e6osqE1e6osqF1e6osqF2e6osqG1e6osqG2e6osqJ1e6osqK1e6osqL1e6osqM1e6osqN1e6osqO1e6osqP1e6osqQ1e6osqR1e6osqS1e6osqT1e6osqU1e6osqV1e6osqW1e6osqX1e6osqY1e6osqZ1e6osqa1e6osqb1e6osqc1e6osqd1e6osqe1e6osqf1e6osqg1e6osqh1e6osqh2e6osqi1e6osqj1e6osqj2e6osqk1e6osql1e6osqm1e6osqm2e6osqn1e6osqo1e6osqp1e6osqq1e6osqr1e6osqs1e6osqt1e6osqu1e6osqv1e6osqw1e6osqx1e6osqy1e6osqz1