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 A3PUQ5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4F0P Download Experimental e4f0pA2
e4f0pB2
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot
4F0Q Download Experimental e4f0qA2
e4f0qB2
e4f0qC2
Restriction endonuclease-like
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot