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 P39594

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1G6C Download Experimental e1g6cA1
e1g6cB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1G4P Download Experimental e1g4pA1
e1g4pB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1G69 Download Experimental e1g69A1
e1g69B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2TPS Download Experimental e2tpsA1
e2tpsB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1G4T Download Experimental e1g4tA1
e1g4tB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1G67 Download Experimental e1g67A1
e1g67B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1G4S Download Experimental e1g4sA1
e1g4sB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot