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 A0QSD4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5O61 Download Experimental e5o61C2
SH3
LigPlot
7XAM Download Experimental e7xamC2
SH3
LigPlot
7Y41 Download Experimental e7y41C1
SH3
LigPlot
5O60 Download Experimental e5o60C1
SH3
LigPlot