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 Q4K9X1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FJ4 Download Experimental e3fj4A1
e3fj4A2
e3fj4B1
e3fj4B2
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
LigPlot
3DGB Download Experimental e3dgbA1
e3dgbA2
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
LigPlot
3CT2 Download Experimental e3ct2A2
e3ct2B2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot