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 Q9AIU0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7K1A Download Experimental e7k1aA1
e7k1aA2
e7k1aB1
e7k1aB2
HTH
Tetracyclin repressor-like, C-terminal domain
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot
7KD8 Download Experimental e7kd8A1
e7kd8A2
e7kd8B1
e7kd8B2
e7kd8D1
e7kd8D2
e7kd8C1
e7kd8C2
HTH
Tetracyclin repressor-like, C-terminal domain
HTH
Tetracyclin repressor-like, C-terminal domain
HTH
Tetracyclin repressor-like, C-terminal domain
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot
7K1C Download Experimental e7k1cA1
e7k1cA2
e7k1cB1
e7k1cB2
HTH
Tetracyclin repressor-like, C-terminal domain
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot