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 Q9I2Y2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1RKV Download Experimental e1rkvA1
e1rkvB1
HAD domain-related
HAD domain-related
LigPlot
1RKU Download Experimental e1rkuA1
e1rkuB1
HAD domain-related
HAD domain-related
LigPlot