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 P56839

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1PYM Download Experimental e1pymA1
e1pymB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1M1B Download Experimental e1m1bA1
e1m1bB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1S2V Download Experimental e1s2vA1
e1s2vB1
e1s2vC1
e1s2vD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot