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 P0C6X7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XYV Download Experimental e2xyvA1
Rossmann-like
LigPlot
5C8U Download Experimental e5c8uB2
e5c8uD2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
5C8S Download Experimental e5c8sB1
e5c8sD1
Ribonuclease H-like
Ribonuclease H-like
LigPlot
5C8T Download Experimental e5c8tB1
e5c8tD2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
2XYR Download Experimental e2xyrA1
Rossmann-like
LigPlot
2XYQ Download Experimental e2xyqA1
Rossmann-like
LigPlot