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 F2XMU3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7VS9 Download Experimental e7vs9A1
e7vs9B1
jelly-roll
jelly-roll
LigPlot
7VP0 Download Experimental e7vp0A1
e7vp0B1
jelly-roll
jelly-roll
LigPlot
7VS8 Download Experimental e7vs8A1
e7vs8B1
jelly-roll
jelly-roll
LigPlot