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 Q9RWB4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A0S Download Experimental e7a0sM1
SH3
LigPlot
5JVH Download Experimental e5jvhM1
SH3
LigPlot
4IOC Download Experimental e4iocM1
SH3
LigPlot
3DLL Download Experimental e3dllM1
SH3
LigPlot
2ZJP Download Experimental e2zjpM1
SH3
LigPlot
4WFN Download Experimental e4wfnM1
SH3
LigPlot
5DM6 Download Experimental e5dm6M1
SH3
LigPlot
4IO9 Download Experimental e4io9M1
SH3
LigPlot
5DM7 Download Experimental e5dm7M1
SH3
LigPlot
5JVG Download Experimental e5jvgM1
SH3
LigPlot
3CF5 Download Experimental e3cf5M1
SH3
LigPlot