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 A0A229WAX6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7P5O Download Experimental e7p5oA1
e7p5oA2
e7p5oA4
e7p5oB1
e7p5oB2
e7p5oB3
Phosphoglucomutase, first 3 domains
Phosphoglucomutase, first 3 domains
Phosphoglucomutase, first 3 domains
Phosphoglucomutase, first 3 domains
Phosphoglucomutase, first 3 domains
Phosphoglucomutase, first 3 domains
LigPlot