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 P30986

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3D2J Download Experimental e3d2jA2
FAD-binding domain-like
LigPlot
3FW8 Download Experimental e3fw8A1
FAD-binding domain-like
LigPlot
3GSY Download Experimental e3gsyA1
FAD-binding domain-like
LigPlot
3FW9 Download Experimental e3fw9A1
FAD-binding domain-like
LigPlot
3FW7 Download Experimental e3fw7A1
FAD-binding domain-like
LigPlot
3FWA Download Experimental e3fwaA2
FAD-binding domain-like
LigPlot