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: 5EIX
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Color Legend
Unassigned regionsLigand / hetero atomse5eixA1e5eixA2e5eixA3e5eixA4e5eixB1e5eixB2e5eixB3e5eixB4e5eixG1e5eixG2e5eixG3e5eixG4e5eixJ1e5eixJ2e5eixJ3e5eixJ4
ECOD domains from experimental PDB structures interacting with ligand MG