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 P32056

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1RYA Download Experimental e1ryaA1
e1ryaB1
beta-Grasp
beta-Grasp
LigPlot
2GT4 Download Experimental e2gt4A1
e2gt4B1
e2gt4C1
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot