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 Q9W197

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NWI Download Experimental e4nwiA1
e4nwiB1
HAD domain-related
HAD domain-related
LigPlot
4NV0 Download Experimental e4nv0A1
e4nv0B1
HAD domain-related
HAD domain-related
LigPlot