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 P11142

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4H5T Download Experimental e4h5tA2
Ribonuclease H-like
LigPlot
4H5V Download Experimental e4h5vA1
e4h5vA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
6B1I Download Experimental e6b1iA1
e6b1iA2
e6b1iB1
e6b1iB2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4H5W Download Experimental e4h5wA1
e4h5wA2
e4h5wB1
e4h5wB2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
6B1M Download Experimental e6b1mB1
e6b1mB2
e6b1mA1
e6b1mA2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
6B1N Download Experimental e6b1nA1
e6b1nA2
e6b1nB1
e6b1nB2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot