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: 8EIU
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Color Legend
Unassigned regionsLigand / hetero atomse8eiu01e8eiu11e8eiu21e8eiu31e8eiu41e8eiuB1e8eiuC1e8eiuC2e8eiuD1e8eiuE1e8eiuE2e8eiuF1e8eiuG1e8eiuH1e8eiuH2e8eiuI1e8eiuJ1e8eiuK1e8eiuL1e8eiuM1e8eiuN1e8eiuO1e8eiuP1e8eiuQ1e8eiuR1e8eiuS1e8eiuT1e8eiuU1e8eiuc1e8eiuc2e8eiud1e8eiue1e8eiuf1e8eiug1e8eiug2e8eiuh1e8eiui1e8eiuj1e8eiuk1e8eiul1e8eium1e8eiun1e8eiuo1e8eiup1e8eiuq1e8eiur1e8eius1e8eiut1e8eiuu1e8eiuv1e8eiuw1e8eiux1e8eiuy1e8eiuz1
ECOD domains from experimental PDB structures interacting with ligand MG