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 G0SHW7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DA9 Download Experimental e5da9A1
e5da9B1
P-loop domains-like
P-loop domains-like
LigPlot
5DAC Download Experimental e5dacB3
e5dacA1
P-loop domains-like
P-loop domains-like
LigPlot