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 Q5AFK5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WC0 Download Experimental e3wc0A1
e3wc0B1
e3wc0C1
e3wc0D1
e3wc0E1
e3wc0E1
e3wc0F1
e3wc0G1
e3wc0H1
e3wc0I1
e3wc0J1
e3wc0K1
e3wc0K1
e3wc0L1
e3wc0M1
e3wc0N1
e3wc0O1
e3wc0P1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3WBZ Download Experimental e3wbzA1
e3wbzB1
e3wbzC1
e3wbzD1
e3wbzE1
e3wbzF1
e3wbzG1
e3wbzH1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot