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 Q5JER9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GKF Download Experimental e5gkfA2
e5gkfB2
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot
5GKE Download Experimental e5gkeA2
e5gkeB2
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot
5GKI Download Experimental e5gkiA1
e5gkiB2
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot
5GKH Download Experimental e5gkhA2
e5gkhB1
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot
5GKG Download Experimental e5gkgA1
e5gkgB1
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot