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 O24769

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TK8 Download Experimental e5tk8A1
PDEase-like
LigPlot
5TK9 Download Experimental e5tk9A1
PDEase-like
LigPlot
5TK6 Download Experimental e5tk6A1
PDEase-like
LigPlot
5TKA Download Experimental e5tkaA1
PDEase-like
LigPlot
5TK7 Download Experimental e5tk7A1
PDEase-like
LigPlot