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 Q9STG6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2PC5 Download Experimental e2pc5A1
e2pc5B1
e2pc5C1
beta-clip
beta-clip
beta-clip
LigPlot
4OOP Download Experimental e4oopA1
e4oopB1
e4oopC1
e4oopB1
e4oopC1
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot
4OOQ Download Experimental e4ooqA1
e4ooqB1
e4ooqC1
beta-clip
beta-clip
beta-clip
LigPlot