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 Q9UIF9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QYV Download Experimental e7qyvA1
Bromodomain-like
LigPlot
4LZ2 Download Experimental e4lz2A1
Bromodomain-like
LigPlot
7QZI Download Experimental e7qziA1
Bromodomain-like
LigPlot
6FGL Download Experimental e6fglA1
Bromodomain-like
LigPlot
7QZ0 Download Experimental e7qz0A1
Bromodomain-like
LigPlot
7R0B Download Experimental e7r0bA1
Bromodomain-like
LigPlot
7QYW Download Experimental e7qywA1
Bromodomain-like
LigPlot
7QWF Download Experimental e7qwfA1
Bromodomain-like
LigPlot
7R01 Download Experimental e7r01A1
Bromodomain-like
LigPlot
7QVU Download Experimental e7qvuA1
Bromodomain-like
LigPlot
7QZC Download Experimental e7qzcA1
Bromodomain-like
LigPlot