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 P41212

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8FZV Download Experimental e8fzvA1
HAD domain-related
LigPlot
8E1F Download Experimental e8e1fA1
e8e1fB1
e8e1fD1
HhH/H2TH
HhH/H2TH
HhH/H2TH
LigPlot
7N1O Download Experimental e7n1oA1
HAD domain-related
LigPlot