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 Q9R8E3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1JGT Download Experimental e1jgtA2
e1jgtB2
HUP domain-like
HUP domain-like
LigPlot
1MB9 Download Experimental e1mb9A2
e1mb9B2
HUP domain-like
HUP domain-like
LigPlot
1MC1 Download Experimental e1mc1A2
e1mc1B2
HUP domain-like
HUP domain-like
LigPlot
1MBZ Download Experimental e1mbzA2
e1mbzB2
HUP domain-like
HUP domain-like
LigPlot