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 P36151

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RF6 Download Experimental e3rf6B1
e3rf6A1
e3rf6B2
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
3KC2 Download Experimental e3kc2A2
e3kc2A1
e3kc2B2
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot