Attributes
UniProt ID
Protein Name
Transcriptional regulator
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: 1NY5
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Color Legend
Unassigned regionsLigand / hetero atomse1ny5A1e1ny5A2e1ny5A3e1ny5B1e1ny5B2e1ny5B3
ECOD domains from experimental PDB structures interacting with ligand MG