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 P52860

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6C5L Download Experimental e6c5lBE1
e6c5lBE1
e6c5lBT1
cradle loop barrel
cradle loop barrel
SH3
LigPlot
4WU1 Download Experimental e4wu1981
e4wu1211
e4wu1211
e4wu1291
Enolase-N/ribosomal protein
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot
6CFJ Download Experimental e6cfj1E1
e6cfj2E1
e6cfj2T1
cradle loop barrel
cradle loop barrel
SH3
LigPlot
4WZD Download Experimental e4wzd211
e4wzd291
cradle loop barrel
cradle loop barrel
LigPlot
4WR6 Download Experimental e4wr6211
e4wr6291
cradle loop barrel
cradle loop barrel
LigPlot
6CFK Download Experimental e6cfk1E1
e6cfk1T1
e6cfk2E1
e6cfk2R1
cradle loop barrel
SH3
cradle loop barrel
Enolase-N/ribosomal protein
LigPlot