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 Q72GJ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4V9N Download Experimental e4v9nAY2
e4v9nCY2
dsRBD-like
dsRBD-like
LigPlot
4V67 Download Experimental e4v67AX1
e4v67CL1
e4v67CX3
dsRBD-like
OB-fold
dsRBD-like
LigPlot