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 Q86U84

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3HB1 Download Experimental e3hb1A1
e3hb1B1
e3hb1C1
e3hb1D1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
3HB0 Download Experimental e3hb0A1
e3hb0B1
e3hb0C1
e3hb0D1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot