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 Q8DGS1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XZV Download Experimental e2xzvA1
Ntn/PP2C
LigPlot
2Y09 Download Experimental e2y09A1
Ntn/PP2C
LigPlot
2J82 Download Experimental e2j82A1
Ntn/PP2C
LigPlot
2J86 Download Experimental e2j86A1
e2j86B1
Ntn/PP2C
Ntn/PP2C
LigPlot