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 G0SHE6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QTB Download Experimental e6qtbB1
e6qtbA1
e6qtbE1
e6qtbD1
beta-Grasp
HAD domain-related
beta-Grasp
HAD domain-related
LigPlot
6QTA Download Experimental e6qtaB1
e6qtaA1
beta-Grasp
HAD domain-related
LigPlot