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 C2M8N3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XRP Download Experimental e4xrpA1
e4xrpD2
HAD domain-related
HAD domain-related
LigPlot
4XRU Download Experimental e4xruA1
e4xruD2
HAD domain-related
HAD domain-related
LigPlot