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 P09012

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1NU4 Download Experimental e1nu4A1
e1nu4B1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3HHN Download Experimental e3hhnB1
Alpha-beta plaits
LigPlot
8GXB Download Experimental e8gxbC1
Alpha-beta plaits
LigPlot
5DDR Download Experimental e5ddrC1
Alpha-beta plaits
LigPlot
3UCZ Download Experimental e3uczP1
Alpha-beta plaits
LigPlot
3UD4 Download Experimental e3ud4P1
Alpha-beta plaits
LigPlot
3EGZ Download Experimental e3egzA1
Alpha-beta plaits
LigPlot
4PR6 Download Experimental e4pr6A1
Alpha-beta plaits
LigPlot
3MXH Download Experimental e3mxhP1
Alpha-beta plaits
LigPlot
8GXC Download Experimental e8gxcC1
e8gxcD1
Alpha-beta plaits
Alpha-beta plaits
LigPlot