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 A0QUZ2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GGD Download Experimental e5ggdA1
e5ggdB1
beta-Grasp
beta-Grasp
LigPlot
5XD4 Download Experimental e5xd4A1
beta-Grasp
LigPlot
6M65 Download Experimental e6m65A1
beta-Grasp
LigPlot
5GG9 Download Experimental e5gg9A1
beta-Grasp
LigPlot
6M72 Download Experimental e6m72A2
beta-Grasp
LigPlot
5XD5 Download Experimental e5xd5B2
e5xd5A2
beta-Grasp
beta-Grasp
LigPlot
5GG7 Download Experimental e5gg7A2
e5gg7B2
beta-Grasp
beta-Grasp
LigPlot
5GGA Download Experimental e5ggaA2
beta-Grasp
LigPlot
6M69 Download Experimental e6m69A2
beta-Grasp
LigPlot
5XD3 Download Experimental e5xd3A1
beta-Grasp
LigPlot
5GG8 Download Experimental e5gg8A2
beta-Grasp
LigPlot
5GGC Download Experimental e5ggcA1
e5ggcB2
beta-Grasp
beta-Grasp
LigPlot
5GG6 Download Experimental e5gg6A1
e5gg6B1
beta-Grasp
beta-Grasp
LigPlot
6M6Y Download Experimental e6m6yA1
beta-Grasp
LigPlot
5XD1 Download Experimental e5xd1A1
beta-Grasp
LigPlot