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 Q9RX51

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BHZ Download Experimental e2bhzA3
TIM beta/alpha-barrel
LigPlot
2BY1 Download Experimental e2by1A2
Glycosyl hydrolase domain-like
LigPlot
2BXY Download Experimental e2bxyA2
Glycosyl hydrolase domain-like
LigPlot
2BHY Download Experimental e2bhyA2
Glycosyl hydrolase domain-like
LigPlot
2BY0 Download Experimental e2by0A2
Glycosyl hydrolase domain-like
LigPlot
2BY2 Download Experimental e2by2A2
Glycosyl hydrolase domain-like
LigPlot
2BXZ Download Experimental e2bxzA2
Glycosyl hydrolase domain-like
LigPlot
2BY3 Download Experimental e2by3A2
Glycosyl hydrolase domain-like
LigPlot
2BHU Download Experimental e2bhuA3
TIM beta/alpha-barrel
LigPlot