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 P9WHA5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KGB Download Experimental e7kgbC2
SH3
LigPlot
7MT7 Download Experimental e7mt7C2
SH3
LigPlot
7MT2 Download Experimental e7mt2C2
SH3
LigPlot
7MSM Download Experimental e7msmC1
SH3
LigPlot
7MSC Download Experimental e7mscC1
SH3
LigPlot
7MT3 Download Experimental e7mt3C2
SH3
LigPlot
7MSZ Download Experimental e7mszC2
SH3
LigPlot