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 A0A0M3KL52

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8OIN Download Experimental e8oinAJ1
OB-fold
LigPlot
7NQH Download Experimental e7nqhAL1
OB-fold
LigPlot
6YDP Download Experimental e6ydpAL1
OB-fold
LigPlot
7NSJ Download Experimental e7nsjAL1
OB-fold
LigPlot
8OIP Download Experimental e8oipAJ1
OB-fold
LigPlot
7NQL Download Experimental e7nqlAL1
OB-fold
LigPlot