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 Q5ZWR1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BYG Download Experimental e4bygA3
e4bygA4
jelly-roll
HAD domain-related
LigPlot
4BEV Download Experimental e4bevA1
e4bevA3
HAD domain-related
jelly-roll
LigPlot
4BBJ Download Experimental e4bbjA3
e4bbjA4
jelly-roll
HAD domain-related
LigPlot
3RFU Download Experimental e3rfuA3
e3rfuA4
e3rfuB3
e3rfuB4
e3rfuC3
e3rfuC4
e3rfuD3
e3rfuD4
jelly-roll
HAD domain-related
jelly-roll
HAD domain-related
jelly-roll
HAD domain-related
jelly-roll
HAD domain-related
LigPlot