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 Q9UIJ7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZJD Download Experimental e6zjdA1
Rubredoxin-like
LigPlot
6ZJE Download Experimental e6zjeA2
P-loop domains-like
LigPlot
6ZJB Download Experimental e6zjbA1
e6zjbA2
e6zjbB1
e6zjbB2
e6zjbC1
e6zjbD1
e6zjbD2
e6zjbE1
e6zjbE2
e6zjbF1
e6zjbF2
P-loop domains-like
Rubredoxin-like
P-loop domains-like
Rubredoxin-like
P-loop domains-like
Rubredoxin-like
P-loop domains-like
Rubredoxin-like
P-loop domains-like
P-loop domains-like
Rubredoxin-like
LigPlot