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 P68032

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8GSW Download Experimental e8gswA1
e8gswA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
8GT5 Download Experimental e8gt5A1
e8gt5A2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
8GSU Download Experimental e8gsuA1
e8gsuA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
8GT4 Download Experimental e8gt4A1
e8gt4A2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
8GT2 Download Experimental e8gt2A1
e8gt2A2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
8GT1 Download Experimental e8gt1A1
e8gt1A2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
8GT3 Download Experimental e8gt3A1
e8gt3A2
Ribonuclease H-like
Ribonuclease H-like
LigPlot