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 B7X9Z2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ABX Download Experimental e3abxA1
TIM beta/alpha-barrel
LigPlot
3A64 Download Experimental e3a64A1
TIM beta/alpha-barrel
LigPlot
3A9B Download Experimental e3a9bA1
TIM beta/alpha-barrel
LigPlot