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 H2IFX0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XD9 Download Experimental e5xd9A1
e5xd9A2
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
LigPlot
5XD7 Download Experimental e5xd7A1
TIM beta/alpha-barrel
LigPlot
5XD8 Download Experimental e5xd8A2
e5xd8B2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot