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 Q9Y657

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MZH Download Experimental e4mzhA2
SH3
LigPlot
5JSG Download Experimental e5jsgA3
e5jsgB1
SH3
SH3
LigPlot
4MZF Download Experimental e4mzfB2
SH3
LigPlot
4MZG Download Experimental e4mzgB2
e4mzgD2
SH3
SH3
LigPlot
5JSJ Download Experimental e5jsjA1
e5jsjB1
SH3
SH3
LigPlot