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 P20248

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EOP Download Experimental e4eopD1
HTH
LigPlot
5LMK Download Experimental e5lmkB2
HTH
LigPlot
4EOL Download Experimental e4eolB1
HTH
LigPlot
4EON Download Experimental e4eonB1
e4eonD1
HTH
HTH
LigPlot
4EOQ Download Experimental e4eoqB1
HTH
LigPlot
4EOM Download Experimental e4eomD1
HTH
LigPlot
4CFU Download Experimental e4cfuA1
e4cfuB1
e4cfuD1
Protein kinase/SAICAR synthase/ATP-grasp
HTH
HTH
LigPlot
4EOJ Download Experimental e4eojB1
HTH
LigPlot
4CFV Download Experimental e4cfvB1
e4cfvD1
HTH
HTH
LigPlot
1OIY Download Experimental e1oiyB1
HTH
LigPlot
1OI9 Download Experimental e1oi9B1
HTH
LigPlot
2IW9 Download Experimental e2iw9B1
e2iw9D1
HTH
HTH
LigPlot
1OIU Download Experimental e1oiuB1
HTH
LigPlot
4EOO Download Experimental e4eooB1
HTH
LigPlot
2IW6 Download Experimental e2iw6B1
HTH
LigPlot