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 W1Q6W1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LQX Download Experimental e5lqxA3
e5lqxB2
e5lqxC3
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
5LQZ Download Experimental e5lqzA1
e5lqzB3
e5lqzC2
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
5LQY Download Experimental e5lqyA2
e5lqyB2
e5lqyC3
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot