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 F1RRN2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GB2 Download Experimental e6gb2BD2
SH3
LigPlot
6GAW Download Experimental e6gawBD1
SH3
LigPlot
7NSH Download Experimental e7nshBD1
SH3
LigPlot
7NQH Download Experimental e7nqhBD1
SH3
LigPlot
6YDP Download Experimental e6ydpBD2
SH3
LigPlot
7NSJ Download Experimental e7nsjBD1
SH3
LigPlot
4V19 Download Experimental e4v19D2
OB-fold
LigPlot
6YDW Download Experimental e6ydwBD2
SH3
LigPlot
5AJ4 Download Experimental e5aj4BD1
OB-fold
LigPlot
7NQL Download Experimental e7nqlBD2
SH3
LigPlot