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 A0A1G4HBT9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BO7 Download Experimental e6bo7A1
e6bo7B1
e6bo7C1
e6bo7D1
e6bo7E1
e6bo7I1
e6bo7F1
e6bo7G1
e6bo7H1
e6bo7I1
e6bo7J1
e6bo7K1
e6bo7L1
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot