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 Q8NVG0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JIC Download Experimental e5jicA1
e5jicA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4M7X Download Experimental e4m7xA1
e4m7xA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
5ELZ Download Experimental e5elzA1
e5elzA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot