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 Q5ZWI4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CGJ Download Experimental e6cgjA1
HAD domain-related
LigPlot
6CDW Download Experimental e6cdwA1
HAD domain-related
LigPlot
6CGK Download Experimental e6cgkA1
HAD domain-related
LigPlot