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 Q56435

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6N9F Download Experimental e6n9f1Y1
SH3
LigPlot
4WU1 Download Experimental e4wu1C51
SH3
LigPlot
6CFJ Download Experimental e6cfj1Y1
SH3
LigPlot
4WZD Download Experimental e4wzdG81
e4wzdC51
SH3
SH3
LigPlot
4WR6 Download Experimental e4wr6C51
SH3
LigPlot
6N9E Download Experimental e6n9e2Y1
SH3
LigPlot