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 P21505

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4D6O Download Experimental e4d6oA1
e4d6oA2
e4d6oD1
e4d6oD2
e4d6oG1
e4d6oG2
Homing endonucleases-like
Homing endonucleases-like
Homing endonucleases-like
Homing endonucleases-like
Homing endonucleases-like
Homing endonucleases-like
LigPlot
4D6N Download Experimental e4d6nA1
e4d6nA2
e4d6nF1
e4d6nF2
e4d6nK1
e4d6nK2
Homing endonucleases-like
Homing endonucleases-like
Homing endonucleases-like
Homing endonucleases-like
Homing endonucleases-like
Homing endonucleases-like
LigPlot
5AKM Download Experimental e5akmA1
e5akmA2
e5akmF1
e5akmF2
e5akmK1
e5akmK2
Homing endonucleases-like
Homing endonucleases-like
Homing endonucleases-like
Homing endonucleases-like
Homing endonucleases-like
Homing endonucleases-like
LigPlot