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 A0A060P168

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YOY Download Experimental e4yoyC1
e4yoyE1
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4YOR Download Experimental e4yorA1
e4yorB1
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4YOT Download Experimental e4yotA1
e4yotB1
e4yotC1
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4YOU Download Experimental e4youA1
e4youB1
e4youC1
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot