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 B8H609

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CZM Download Experimental e4czmA1
e4czmA2
e4czmB1
e4czmB2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4CZK Download Experimental e4czkA1
e4czkA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4CZJ Download Experimental e4czjA1
e4czjA2
e4czjB1
e4czjB2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4CZF Download Experimental e4czfA1
e4czfA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4CZH Download Experimental e4czhA1
e4czhA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4CZG Download Experimental e4czgA1
e4czgA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4CZL Download Experimental e4czlA1
e4czlA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot