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 F1SU49

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8OIN Download Experimental e8oinAc1
p8-MTCP1-related
LigPlot
7NQH Download Experimental e7nqhAm1
p8-MTCP1-related
LigPlot
6YDP Download Experimental e6ydpAm1
p8-MTCP1-related
LigPlot
7NSJ Download Experimental e7nsjAm1
p8-MTCP1-related
LigPlot
7NSI Download Experimental e7nsiAm1
p8-MTCP1-related
LigPlot
6YDW Download Experimental e6ydwAm1
p8-MTCP1-related
LigPlot
8OIP Download Experimental e8oipAc1
p8-MTCP1-related
LigPlot
7NQL Download Experimental e7nqlAm1
p8-MTCP1-related
LigPlot