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 D3XFN5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DBM Download Experimental e7dbmA1
e7dbmC1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6KDK Download Experimental e6kdkA3
e6kdkC3
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6KDJ Download Experimental e6kdjA3
e6kdjC4
Alpha-beta plaits
Alpha-beta plaits
LigPlot
7DBN Download Experimental e7dbnA1
e7dbnC1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6KDM Download Experimental e6kdmA3
e6kdmC2
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6KDN Download Experimental e6kdnA3
e6kdnC3
Alpha-beta plaits
Alpha-beta plaits
LigPlot