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 Q9WYN2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2QQ0 Download Experimental e2qq0A1
e2qq0B2
P-loop domains-like
P-loop domains-like
LigPlot
2ORW Download Experimental e2orwA1
e2orwB1
P-loop domains-like
P-loop domains-like
LigPlot