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 P15153

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1DS6 Download Experimental e1ds6A1
P-loop domains-like
LigPlot
2W2X Download Experimental e2w2xA1
e2w2xB1
P-loop domains-like
P-loop domains-like
LigPlot
2W2T Download Experimental e2w2tA1
P-loop domains-like
LigPlot