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 O26314

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FZI Download Experimental e3fziA1
Carbon-nitrogen hydrolase-like
LigPlot
3G2C Download Experimental e3g2cA1
e3g2cB1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot
3G91 Download Experimental e3g91A1
Carbon-nitrogen hydrolase-like
LigPlot
3G3Y Download Experimental e3g3yA1
e3g3yB1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot
3W2Y Download Experimental e3w2yA1
e3w2yD1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot
3G1K Download Experimental e3g1kA1
e3g1kB1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot
3G4T Download Experimental e3g4tA1
e3g4tB1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot
3G3C Download Experimental e3g3cA1
e3g3cB1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot
3W2X Download Experimental e3w2xA1
Carbon-nitrogen hydrolase-like
LigPlot