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 B5ZA44

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PC1 Download Experimental e6pc1B1
e6pc1B2
e6pc1D3
Ribonuclease H-like
Ribonuclease H-like
PDEase-like
LigPlot
6PC2 Download Experimental e6pc2A3
e6pc2B2
e6pc2B1
e6pc2B2
PDEase-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
6PC3 Download Experimental e6pc3A3
e6pc3B2
e6pc3A2
e6pc3A3
e6pc3B3
PDEase-like
Ribonuclease H-like
Ribonuclease H-like
PDEase-like
PDEase-like
LigPlot