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 P0DMV9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7F4X Download Experimental e7f4xA1
e7f4xA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
7F4Z Download Experimental e7f4zA1
e7f4zA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
7F50 Download Experimental e7f50A1
e7f50A2
Ribonuclease H-like
Ribonuclease H-like
LigPlot