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 Q10712

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KSI Download Experimental e4ksiA1
Phosphorylase/hydrolase-like
LigPlot
5D8N Download Experimental e5d8nA2
e5d8nA1
e5d8nB1
e5d8nC2
Phosphorylase/hydrolase-like
Macro domain-like
Macro domain-like
Phosphorylase/hydrolase-like
LigPlot