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 Q868M7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1VCL Download Experimental e1vclA2
e1vclB2
beta-Trefoil
beta-Trefoil
LigPlot
2Z48 Download Experimental e2z48A2
e2z48B2
beta-Trefoil
beta-Trefoil
LigPlot
2Z49 Download Experimental e2z49A2
e2z49B2
beta-Trefoil
beta-Trefoil
LigPlot
3W9T Download Experimental e3w9tA3
e3w9tC3
e3w9tG3
e3w9tB2
e3w9tF3
e3w9tE3
e3w9tD3
beta-Trefoil
beta-Trefoil
beta-Trefoil
beta-Trefoil
beta-Trefoil
beta-Trefoil
beta-Trefoil
LigPlot