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 P0C512

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1WDD Download Experimental e1wddE1
e1wddA2
e1wddA1
e1wddE2
Alpha-beta plaits
TIM beta/alpha-barrel
Alpha-beta plaits
TIM beta/alpha-barrel
LigPlot
3AXK Download Experimental e3axkA4
e3axkB3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3AXM Download Experimental e3axmA4
e3axmB4
e3axmC4
e3axmD4
e3axmE4
e3axmF4
e3axmG4
e3axmH4
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot