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 Q5SHR1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1HR0 Download Experimental e1hr0W1
OB-fold
LigPlot
5LMO Download Experimental e5lmoW1
OB-fold
LigPlot
5LMR Download Experimental e5lmrL1
e5lmrW1
OB-fold
OB-fold
LigPlot
5LMV Download Experimental e5lmvW1
OB-fold
LigPlot
5LMT Download Experimental e5lmtW1
OB-fold
LigPlot
5LMQ Download Experimental e5lmqW1
OB-fold
LigPlot
5LMS Download Experimental e5lmsW1
OB-fold
LigPlot
5LMP Download Experimental e5lmpW1
OB-fold
LigPlot