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 P42919

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8BUU Download Experimental e8buuC1
e8buuC2
SH3
OB-fold
LigPlot
6TPQ Download Experimental e6tpqW1
e6tpqW2
OB-fold
SH3
LigPlot
6TNN Download Experimental e6tnnW1
e6tnnW2
OB-fold
SH3
LigPlot