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 Q8SDV3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WRK Download Experimental e4wrkA1
e4wrkB1
e4wrkC1
e4wrkD1
e4wrkE1
e4wrkF1
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot
4GV8 Download Experimental e4gv8C1
e4gv8A1
e4gv8B1
e4gv8D1
e4gv8F1
e4gv8D1
e4gv8E1
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot
6H4C Download Experimental e6h4cA1
e6h4cC1
e6h4cE1
e6h4cG1
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot