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 Q9YAV0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JI2 Download Experimental e6ji2A3
e6ji2E3
P-loop domains-like
P-loop domains-like
LigPlot
3WXM Download Experimental e3wxmA1
e3wxmC1
e3wxmE2
e3wxmG1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
3VMF Download Experimental e3vmfA1
P-loop domains-like
LigPlot