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 P00953

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DK4 Download Experimental e5dk4A1
HUP domain-like
LigPlot
7CKI Download Experimental e7ckiA1
HUP domain-like
LigPlot
1MAU Download Experimental e1mauA1
HUP domain-like
LigPlot
1M83 Download Experimental e1m83A1
HUP domain-like
LigPlot