Ligand name: MAGNESIUM ION
PDB ligand accession: MG
DrugBank: n/a
PubChem: 888
ChEMBL: n/a
InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES: [Mg+2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q13946

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4PM0 Download Experimental e4pm0A1
PDEase-like
LigPlot
4Y2B Download Experimental e4y2bA1
PDEase-like
LigPlot
3G3N Download Experimental e3g3nA1
PDEase-like
LigPlot
1ZKL Download Experimental e1zklA1
PDEase-like
LigPlot