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 Q13PB7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3SN4 Download Experimental e3sn4A2
TIM beta/alpha-barrel
LigPlot
3GO2 Download Experimental e3go2A2
TIM beta/alpha-barrel
LigPlot
3SN1 Download Experimental e3sn1A2
TIM beta/alpha-barrel
LigPlot
3SN0 Download Experimental e3sn0A2
TIM beta/alpha-barrel
LigPlot