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 P27198

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XF6 Download Experimental e1xf6D1
e1xf6B1
e1xf6A1
e1xf6D1
Globin-like
Phycoerythrin 545 alpha-subunits
Phycoerythrin 545 alpha-subunits
Globin-like
LigPlot
1XG0 Download Experimental e1xg0D1
e1xg0A1
e1xg0B1
e1xg0D1
Globin-like
Phycoerythrin 545 alpha-subunits
Phycoerythrin 545 alpha-subunits
Globin-like
LigPlot
1QGW Download Experimental e1qgwD1
e1qgwA1
e1qgwB1
e1qgwD1
Globin-like
Phycoerythrin 545 alpha-subunits
Phycoerythrin 545 alpha-subunits
Globin-like
LigPlot