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 P62269

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZOJ Download Experimental e6zojS1
HhH/H2TH
LigPlot
8G60 Download Experimental e8g60SS1
HhH/H2TH
LigPlot
7QP6 Download Experimental e7qp6f1
HhH/H2TH
LigPlot
7R4X Download Experimental e7r4xS1
HhH/H2TH
LigPlot
8G61 Download Experimental e8g61SS1
HhH/H2TH
LigPlot
8PPL Download Experimental e8pplAS1
HhH/H2TH
LigPlot
6ZMW Download Experimental e6zmwf1
HhH/H2TH
LigPlot
8GLP Download Experimental e8glpSS1
HhH/H2TH
LigPlot
6ZOL Download Experimental e6zolS1
HhH/H2TH
LigPlot
6YBS Download Experimental e6ybsf1
HhH/H2TH
LigPlot