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 O32393

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1WC5 Download Experimental e1wc5A1
e1wc5C1
e1wc5B1
e1wc5D1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
2BW7 Download Experimental e2bw7A1
e2bw7B1
e2bw7C1
e2bw7D1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
1WC6 Download Experimental e1wc6A1
e1wc6B1
e1wc6C1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
1WC1 Download Experimental e1wc1A1
e1wc1B1
e1wc1C1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot