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 A0A3B6UE85

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MZ2 Download Experimental e5mz2I1
e5mz2L1
e5mz2J1
e5mz2K1
e5mz2O1
e5mz2N1
e5mz2M1
e5mz2P1
Reverse ferredoxin
Reverse ferredoxin
Reverse ferredoxin
Reverse ferredoxin
Reverse ferredoxin
Reverse ferredoxin
Reverse ferredoxin
Reverse ferredoxin
LigPlot