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 Q77J78

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Y5P Download Experimental e5y5pA1
e5y5pB1
e5y5pB1
e5y5pC1
e5y5pD1
e5y5pF1
e5y5pD1
e5y5pE1
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot
5Y5Q Download Experimental e5y5qA1
e5y5qC1
e5y5qA1
e5y5qB1
e5y5qB1
e5y5qC1
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot