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 A0A2K2R2Z1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6N1E Download Experimental e6n1eA1
e6n1eA3
Phosphoglucomutase, first 3 domains
Phosphoglucomutase, first 3 domains
LigPlot
6MNV Download Experimental e6mnvA3
e6mnvA4
Phosphoglucomutase, first 3 domains
Phosphoglucomutase, first 3 domains
LigPlot