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 P15587

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XYB Download Experimental e1xybA1
e1xybB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1XYL Download Experimental e1xylA1
e1xylB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1MUW Download Experimental e1muwA1
TIM beta/alpha-barrel
LigPlot
2GYI Download Experimental e2gyiA1
e2gyiB1
e2gyiB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1XYA Download Experimental e1xyaA1
e1xyaB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1XYC Download Experimental e1xycA1
e1xycB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1XYM Download Experimental e1xymA1
e1xymB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot