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 P32081

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PF4 Download Experimental e3pf4A1
OB-fold
LigPlot
3PF5 Download Experimental e3pf5A1
OB-fold
LigPlot
2I5M Download Experimental e2i5mX1
OB-fold
LigPlot