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 Q4JH30

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CUU Download Experimental e5cuuA1
e5cuuB2
OB-fold
OB-fold
LigPlot
5CUV Download Experimental e5cuvA2
e5cuvB1
OB-fold
OB-fold
LigPlot