Ligand name: trifluoromagnesate monohydrate
PDB ligand accession: KQB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QUJZUQVZXBKESK-UHFFFAOYSA-J
SMILES: [O][Mg](F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A160JCU6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S0J	Download	Experimental	e6s0jA1 e6s0jA3	P-loop domains-like P-loop domains-like	LigPlot