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 Q01064

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UOY Download Experimental e5uoyA1
PDEase-like
LigPlot
5UP0 Download Experimental e5up0A1
PDEase-like
LigPlot
1TAZ Download Experimental e1tazA1
PDEase-like
LigPlot
5W6E Download Experimental e5w6eA1
PDEase-like
LigPlot
4NPV Download Experimental e4npvA1
PDEase-like
LigPlot
4NPW Download Experimental e4npwA1
PDEase-like
LigPlot
5B25 Download Experimental e5b25A1
e5b25B1
e5b25C1
e5b25D1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot