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 P32589

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3D2F Download Experimental e3d2fA9
e3d2fC3
Ribonuclease H-like
Ribonuclease H-like
LigPlot
3C7N Download Experimental e3c7nA2
e3c7nA3
Ribonuclease H-like
Ribonuclease H-like
LigPlot
3D2E Download Experimental e3d2eA5
e3d2eA6
e3d2eC9
e3d2eC10
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
2QXL Download Experimental e2qxlA9
e2qxlA10
e2qxlB9
e2qxlB10
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot