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 P08164

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EE1 Download Experimental e1ee1A1
HUP domain-like
LigPlot
1KQP Download Experimental e1kqpA1
e1kqpB1
HUP domain-like
HUP domain-like
LigPlot
1FYD Download Experimental e1fydA1
HUP domain-like
LigPlot
1NSY Download Experimental e1nsyA1
e1nsyB1
HUP domain-like
HUP domain-like
LigPlot
2NSY Download Experimental e2nsyA1
e2nsyB1
HUP domain-like
HUP domain-like
LigPlot
1IH8 Download Experimental e1ih8A1
e1ih8B1
HUP domain-like
HUP domain-like
LigPlot