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 Q0QHL8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6E53 Download Experimental e6e53A1
Alpha-beta plaits
LigPlot
6USR Download Experimental e6usrA2
Alpha-beta plaits
LigPlot
6USP Download Experimental e6uspA2
Alpha-beta plaits
LigPlot
3KYL Download Experimental e3kylA2
Alpha-beta plaits
LigPlot
6USO Download Experimental e6usoA1
Alpha-beta plaits
LigPlot
6USQ Download Experimental e6usqA3
Alpha-beta plaits
LigPlot