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 P13988

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1F1Z Download Experimental e1f1zA2
e1f1zB2
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot
1T0F Download Experimental e1t0fA2
e1t0fB2
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot