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 A1B198

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4J1O Download Experimental e4j1oA1
e4j1oA2
e4j1oB5
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4E8G Download Experimental e4e8gA1
e4e8gA2
e4e8gB3
e4e8gB4
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
LigPlot
4IZG Download Experimental e4izgA1
e4izgA2
e4izgB5
e4izgB6
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
LigPlot