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 Q9S5G5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2FPU Download Experimental e2fpuA2
e2fpuB2
HAD domain-related
HAD domain-related
LigPlot
2FPX Download Experimental e2fpxA2
e2fpxB2
HAD domain-related
HAD domain-related
LigPlot
2FPR Download Experimental e2fprA2
e2fprB2
HAD domain-related
HAD domain-related
LigPlot