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 A0A384E0M3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5N9Z Download Experimental e5n9zI1
e5n9zJ1
e5n9zK1
e5n9zL1
e5n9zO1
e5n9zN1
e5n9zM1
e5n9zP1
Reverse ferredoxin
Reverse ferredoxin
Reverse ferredoxin
Reverse ferredoxin
Reverse ferredoxin
Reverse ferredoxin
Reverse ferredoxin
Reverse ferredoxin
LigPlot