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 Q9EY50

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1P4N Download Experimental e1p4nA1
e1p4nA2
Nat/Ivy
Nat/Ivy
LigPlot
1NE9 Download Experimental e1ne9A1
e1ne9A2
Nat/Ivy
Nat/Ivy
LigPlot
3GKR Download Experimental e3gkrA1
e3gkrA2
Nat/Ivy
Nat/Ivy
LigPlot
1XF8 Download Experimental e1xf8A1
Nat/Ivy
LigPlot
1XE4 Download Experimental e1xe4A1
e1xe4A2
Nat/Ivy
Nat/Ivy
LigPlot