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 P0CE48

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WE6 Download Experimental e5we6z3
P-loop domains-like
LigPlot
6EZE Download Experimental e6ezeA2
e6ezeB3
P-loop domains-like
P-loop domains-like
LigPlot
5AFI Download Experimental e5afiz1
P-loop domains-like
LigPlot
5WE4 Download Experimental e5we4z1
P-loop domains-like
LigPlot
1OB2 Download Experimental e1ob2A3
P-loop domains-like
LigPlot
5WDT Download Experimental e5wdtz2
P-loop domains-like
LigPlot