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 A0A024E1G1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XHO Download Experimental e4xhoA1
e4xhoA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4XHP Download Experimental e4xhpA2
e4xhpA3
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4XHN Download Experimental e4xhnA1
e4xhnA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4XE8 Download Experimental e4xe8A1
e4xe8A2
Ribonuclease H-like
Ribonuclease H-like
LigPlot