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 F1S001

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8OIN Download Experimental e8oinAW1
e8oinAb1
OB-fold
Flavodoxin-like
LigPlot
6GAW Download Experimental e6gawAB1
Flavodoxin-like
LigPlot
7NQH Download Experimental e7nqhAB1
e7nqhAf1
Flavodoxin-like
OB-fold
LigPlot
6YDP Download Experimental e6ydpAB1
Flavodoxin-like
LigPlot
6GAZ Download Experimental e6gazAB1
e6gazAf1
Flavodoxin-like
OB-fold
LigPlot
7NSJ Download Experimental e7nsjAB1
Flavodoxin-like
LigPlot
7NSI Download Experimental e7nsiAB1
Flavodoxin-like
LigPlot
6YDW Download Experimental e6ydwAB1
Flavodoxin-like
LigPlot
8OIP Download Experimental e8oipAW1
e8oipAb1
OB-fold
Flavodoxin-like
LigPlot
7NQL Download Experimental e7nqlAB1
Flavodoxin-like
LigPlot