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 D0X4R4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GIS Download Experimental e4gisA4
e4gisB4
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4GGH Download Experimental e4gghA4
e4gghB4
e4gghC4
e4gghD4
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4GIR Download Experimental e4girA4
e4girB1
e4girA3
e4girB2
e4girC4
e4girC3
e4girD4
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
LigPlot