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 Q96BP2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VLZ Download Experimental e6vlzA21
p8-MTCP1-related
LigPlot
7OG4 Download Experimental e7og4A21
p8-MTCP1-related
LigPlot
6ZSB Download Experimental e6zsbA21
p8-MTCP1-related
LigPlot
6ZSA Download Experimental e6zsaA21
p8-MTCP1-related
LigPlot
6ZSC Download Experimental e6zscA21
p8-MTCP1-related
LigPlot
6ZSE Download Experimental e6zseA21
p8-MTCP1-related
LigPlot
6ZSD Download Experimental e6zsdA21
p8-MTCP1-related
LigPlot
6ZS9 Download Experimental e6zs9A21
p8-MTCP1-related
LigPlot
6ZSG Download Experimental e6zsgA21
p8-MTCP1-related
LigPlot