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 P20338

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1YU9 Download Experimental e1yu9A1
P-loop domains-like
LigPlot
1Z0K Download Experimental e1z0kA1
e1z0kC1
P-loop domains-like
P-loop domains-like
LigPlot
2BME Download Experimental e2bmeA1
e2bmeB1
e2bmeC1
e2bmeD1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot