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 P16088

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1F7K Download Experimental e1f7kA1
e1f7kB1
beta-clip
beta-clip
LigPlot
1F7D Download Experimental e1f7dA1
e1f7dB1
beta-clip
beta-clip
LigPlot
1DUT Download Experimental e1dutA1
e1dutB1
beta-clip
beta-clip
LigPlot
1F7N Download Experimental e1f7nA1
e1f7nB1
beta-clip
beta-clip
LigPlot
1F7R Download Experimental e1f7rA1
beta-clip
LigPlot