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:

• Kingdom: Inorganic compounds
  • Superclass: Homogeneous metal compounds
    • Class: Homogeneous alkaline earth metal compounds
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8RM03

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M45	Download	Experimental	e5m45A1 e5m45A2 e5m45D3 e5m45F1 e5m45G1 e5m45G2 e5m45I1 e5m45H1 e5m45H4 e5m45G1 e5m45J2 e5m45J3 e5m45K3 e5m45K5 e5m45J1	Apc (acetophenone carboxylase) beta subunit C-terminal domain MocoBD/DmpA-related Apc (acetophenone carboxylase) beta subunit C-terminal domain Rubredoxin-like Profilin-like Apc (acetophenone carboxylase) beta subunit C-terminal domain Rubredoxin-like Ribonuclease H-like a/b domain in Acetophenone carboxylase (Apc) alpha subunit Profilin-like Apc (acetophenone carboxylase) beta subunit C-terminal domain MocoBD/DmpA-related Ribonuclease H-like a/b domain in Acetophenone carboxylase (Apc) alpha subunit Profilin-like	LigPlot