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 Q9FBC2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1OX0 Download Experimental e1ox0A1
Thiolase-like
LigPlot
1OXH Download Experimental e1oxhA2
e1oxhB2
e1oxhC2
e1oxhD2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot
2ALM Download Experimental e2almA1
e2almA2
Thiolase-like
Thiolase-like
LigPlot