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 Q96HS1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CNL	Download	Experimental	e6cnlA1 e6cnlC1 e6cnlL1 e6cnlJ1 e6cnlF1 e6cnlE1 e6cnlH1 e6cnlI1 e6cnlK1 e6cnlD1 e6cnlB1 e6cnlJ1 e6cnlI1 e6cnlG1 e6cnlE1	Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like	LigPlot