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 P07830

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CIP Download Experimental e3cipA3
Ribonuclease H-like
LigPlot
3A5M Download Experimental e3a5mC3
e3a5mC4
Ribonuclease H-like
Ribonuclease H-like
LigPlot
3A5L Download Experimental e3a5lC3
e3a5lC4
Ribonuclease H-like
Ribonuclease H-like
LigPlot
3CI5 Download Experimental e3ci5A3
e3ci5A4
Ribonuclease H-like
Ribonuclease H-like
LigPlot