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 Q14432

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7L28 Download Experimental e7l28A1
e7l28B1
e7l28C1
e7l28D1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot
7EG0 Download Experimental e7eg0A1
e7eg0C1
PDEase-like
PDEase-like
LigPlot
7EG4 Download Experimental e7eg4C1
e7eg4A1
PDEase-like
PDEase-like
LigPlot
7LRC Download Experimental e7lrcB1
e7lrcC1
PDEase-like
PDEase-like
LigPlot
7L27 Download Experimental e7l27A1
e7l27B1
e7l27C1
e7l27D1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot
7LRD Download Experimental e7lrdB1
e7lrdD1
PDEase-like
PDEase-like
LigPlot
7L29 Download Experimental e7l29A1
e7l29B1
e7l29C1
e7l29D1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot
7KWE Download Experimental e7kweA1
e7kweD1
e7kweC1
e7kweB1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot
7EG1 Download Experimental e7eg1A1
e7eg1C1
PDEase-like
PDEase-like
LigPlot