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 P39019

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZOJ Download Experimental e6zojT1
HTH
LigPlot
7QP6 Download Experimental e7qp6d1
HTH
LigPlot
8G5Y Download Experimental e8g5yST1
HTH
LigPlot
8G6J Download Experimental e8g6jST1
HTH
LigPlot
7XNY Download Experimental e7xnyST1
HTH
LigPlot
8PPL Download Experimental e8pplAT1
HTH
LigPlot
8G5Z Download Experimental e8g5zST1
HTH
LigPlot
6ZMW Download Experimental e6zmwd1
HTH
LigPlot
8GLP Download Experimental e8glpST1
HTH
LigPlot
6ZOL Download Experimental e6zolT1
HTH
LigPlot