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 Q8J307

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AC9 Download Experimental e4ac9A1
e4ac9B10
e4ac9C1
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
4ACB Download Experimental e4acbA10
e4acbB10
P-loop domains-like
P-loop domains-like
LigPlot