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 Q3AET8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YZQ Download Experimental e7yzqE1
e7yzqE2
e7yzqF1
e7yzqF2
e7yzqG1
e7yzqG2
e7yzqH1
e7yzqH2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
7YZM Download Experimental e7yzmG1
e7yzmG2
e7yzmH1
e7yzmH2
e7yzmE1
e7yzmE2
e7yzmF1
e7yzmF2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot