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 P9WH49

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7MT7 Download Experimental e7mt7r1
HTH
LigPlot
7MSH Download Experimental e7mshr1
HTH
LigPlot
7MT2 Download Experimental e7mt2r1
HTH
LigPlot
7MSM Download Experimental e7msmf1
e7msmr1
Alpha-beta plaits
HTH
LigPlot
7MSC Download Experimental e7mscr1
HTH
LigPlot
7MT3 Download Experimental e7mt3r1
HTH
LigPlot
7MSZ Download Experimental e7mszr1
HTH
LigPlot