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 A0A3B6UEF5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OYA Download Experimental e5oyaI1
e5oyaJ1
e5oyaK1
e5oyaL1
e5oyaM1
e5oyaN1
e5oyaO1
e5oyaP1
Reverse ferredoxin
Reverse ferredoxin
Reverse ferredoxin
Reverse ferredoxin
Reverse ferredoxin
Reverse ferredoxin
Reverse ferredoxin
Reverse ferredoxin
LigPlot