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 P52874

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OI0 Download Experimental e4oi0A1
P-loop domains-like
LigPlot
4OI1 Download Experimental e4oi1A1
P-loop domains-like
LigPlot
4OHY Download Experimental e4ohyA1
P-loop domains-like
LigPlot
4OI2 Download Experimental e4oi2A1
P-loop domains-like
LigPlot
4OHV Download Experimental e4ohvA1
P-loop domains-like
LigPlot
4OHZ Download Experimental e4ohzA1
P-loop domains-like
LigPlot
4OHX Download Experimental e4ohxA1
P-loop domains-like
LigPlot