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 F1RM59

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8JMN Download Experimental e8jmnA1
e8jmnA2
HAD domain-related
jelly-roll
LigPlot
8WA5 Download Experimental e8wa5A3
e8wa5A4
jelly-roll
HAD domain-related
LigPlot
8IJV Download Experimental e8ijvA1
e8ijvA4
jelly-roll
HAD domain-related
LigPlot
8IJW Download Experimental e8ijwA3
e8ijwA4
jelly-roll
HAD domain-related
LigPlot
8IJX Download Experimental e8ijxA1
e8ijxA3
HAD domain-related
jelly-roll
LigPlot