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 A0A8H6F0N4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8Q5I Download Experimental e8q5iX1
e8q5iX2
e8q5iX2
e8q5iY1
R3H domain-like
Ribosomal protein S8, C-terminal domain
Ribosomal protein S8, C-terminal domain
OB-fold
LigPlot