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
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Structure: 7NWW
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Color Legend
Unassigned regionsLigand / hetero atomse7nwwB1e7nwwC1e7nwwC2e7nwwD1e7nwwE1e7nwwF1e7nwwG1e7nwwG2e7nwwH1e7nwwH2e7nwwI1e7nwwJ1e7nwwK1e7nwwL1e7nwwM1e7nwwN1e7nwwO1e7nwwP1e7nwwQ1e7nwwR1e7nwwS1e7nwwT1e7nwwU1e7nwwV1e7nwwW1e7nwwX1e7nwwY1e7nwwZ1e7nwwa1e7nwwb1e7nwwc1e7nwwd1e7nwwe1e7nwwf1e7nwwg1e7nwwg2e7nwwh1e7nwwi1e7nwwi2e7nwwj1e7nwwk1e7nwwl1e7nwwl2e7nwwm1e7nwwn1e7nwwo1e7nwwp1e7nwwq1e7nwwr1e7nwws1e7nwwt1e7nwwu1e7nwwv1e7nwww1e7nwwx1e7nwwy1
ECOD domains from experimental PDB structures interacting with ligand MG