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 Q9RXJ9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A0S Download Experimental e7a0sA1
SH3
LigPlot
7A18 Download Experimental e7a18A1
SH3
LigPlot
4WFN Download Experimental e4wfnA2
SH3
LigPlot
7A0R Download Experimental e7a0rA1
SH3
LigPlot
5DM7 Download Experimental e5dm7A2
SH3
LigPlot
5JVG Download Experimental e5jvgA2
SH3
LigPlot