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 Q9NVH0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6K1C Download Experimental e6k1cA1
e6k1cB1
Ribonuclease H-like
Ribonuclease H-like
LigPlot
6K19 Download Experimental e6k19A1
e6k19B1
Ribonuclease H-like
Ribonuclease H-like
LigPlot
6K1A Download Experimental e6k1aA1
e6k1aB1
Ribonuclease H-like
Ribonuclease H-like
LigPlot
6K1E Download Experimental e6k1eA1
e6k1eB1
e6k1eB1
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot