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 P12689

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6X71 Download Experimental e6x71A4
HhH/H2TH
LigPlot
3BJY Download Experimental e3bjyA14
Alpha-beta plaits
LigPlot
5WM8 Download Experimental e5wm8A1
e5wm8A3
HhH/H2TH
Alpha-beta plaits
LigPlot
2AQ4 Download Experimental e2aq4A14
Alpha-beta plaits
LigPlot
6X70 Download Experimental e6x70A3
e6x70A4
HhH/H2TH
Alpha-beta plaits
LigPlot
6X73 Download Experimental e6x73A3
HhH/H2TH
LigPlot
5WM1 Download Experimental e5wm1A2
e5wm1A4
e5wm1A4
HhH/H2TH
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3OSP Download Experimental e3ospA10
Alpha-beta plaits
LigPlot
5WMB Download Experimental e5wmbA3
e5wmbA4
e5wmbA4
HhH/H2TH
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6X72 Download Experimental e6x72A3
HhH/H2TH
LigPlot
6X74 Download Experimental e6x74A2
HhH/H2TH
LigPlot