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 Q8N3J5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6AK7 Download Experimental e6ak7A1
Ntn/PP2C
LigPlot
2IQ1 Download Experimental e2iq1A1
Ntn/PP2C
LigPlot
4DA1 Download Experimental e4da1A1
Ntn/PP2C
LigPlot