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 Q9R1A9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6A46 Download Experimental e6a46A1
e6a46B1
Ribonuclease H-like
Ribonuclease H-like
LigPlot
6A4B Download Experimental e6a4bA1
e6a4bB1
e6a4bC1
e6a4bD1
e6a4bE1
e6a4bF1
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
6A47 Download Experimental e6a47A1
e6a47B1
Ribonuclease H-like
Ribonuclease H-like
LigPlot