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 P08107

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4J8F Download Experimental e4j8fA2
e4j8fA1
Ribonuclease H-like
Ribonuclease H-like
LigPlot
3AY9 Download Experimental e3ay9A1
e3ay9A2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
3D2F Download Experimental e3d2fB1
e3d2fB2
e3d2fD1
e3d2fD2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
3JXU Download Experimental e3jxuA1
e3jxuA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
3ATU Download Experimental e3atuA1
e3atuA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot