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 Q65KZ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OTT Download Experimental e4ottA1
e4ottB1
e4ottB1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot
4OTU Download Experimental e4otuB1
Ntn/PP2C
LigPlot