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 Q84II6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BUG Download Experimental e7bugA1
e7bugA3
e7bugB3
e7bugC1
e7bugC3
Trm112p-like
ISP domain
TBP-like
Trm112p-like
ISP domain
LigPlot
6LL4 Download Experimental e6ll4B3
TBP-like
LigPlot
6LL1 Download Experimental e6ll1A1
e6ll1A3
e6ll1B1
e6ll1C1
e6ll1C3
Trm112p-like
ISP domain
TBP-like
ISP domain
Trm112p-like
LigPlot
6LL0 Download Experimental e6ll0B3
TBP-like
LigPlot