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 P60426

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8A5I Download Experimental e8a5iG1
e8a5iG2
OB-fold
SH3
LigPlot
8A63 Download Experimental e8a63G1
e8a63G2
OB-fold
SH3
LigPlot
7NHN Download Experimental e7nhnG1
e7nhnG2
SH3
OB-fold
LigPlot
8A57 Download Experimental e8a57G2
e8a57G1
e8a57G2
SH3
OB-fold
SH3
LigPlot