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 B0B8Z7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MPO Download Experimental e4mpoA1
e4mpoB1
e4mpoC1
e4mpoD1
e4mpoE1
e4mpoF1
e4mpoG1
e4mpoA1
e4mpoH1
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot