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 Q7CSI0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HCL Download Experimental e4hclA6
e4hclB6
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4MMW Download Experimental e4mmwA6
e4mmwB6
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4HCH Download Experimental e4hchA1
e4hchB6
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4HCD Download Experimental e4hcdA6
TIM beta/alpha-barrel
LigPlot