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 B1IS70

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4B5U Download Experimental e4b5uA1
e4b5uB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4B5T Download Experimental e4b5tA1
e4b5tB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4B5S Download Experimental e4b5sA1
e4b5sB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4B5V Download Experimental e4b5vA1
e4b5vB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot