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 D3XFN7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XN2 Download Experimental e5xn2A2
e5xn2C2
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6IK9 Download Experimental e6ik9A2
e6ik9C1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6IKA Download Experimental e6ikaA1
e6ikaC1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
5XN1 Download Experimental e5xn1A3
e5xn1C2
Alpha-beta plaits
Alpha-beta plaits
LigPlot