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 Q57ZF2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YIY Download Experimental e4yiyB2
e4yiyA3
P-loop domains-like
P-loop domains-like
LigPlot
4YIX Download Experimental e4yixA3
HTH
LigPlot
4YJ1 Download Experimental e4yj1A3
HTH
LigPlot