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 Q9YFY3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RRD Download Experimental e4rrdA1
DTD-like
LigPlot
4RR8 Download Experimental e4rr8A1
DTD-like
LigPlot
4RR7 Download Experimental e4rr7A1
DTD-like
LigPlot
4RRM Download Experimental e4rrmA1
DTD-like
LigPlot
4RRI Download Experimental e4rriA1
DTD-like
LigPlot
4RRK Download Experimental e4rrkA1
DTD-like
LigPlot
4RRA Download Experimental e4rraA1
DTD-like
LigPlot
4RR9 Download Experimental e4rr9A1
DTD-like
LigPlot
4RRH Download Experimental e4rrhA1
DTD-like
LigPlot