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 H3K096

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WY4 Download Experimental e3wy4A2
TIM beta/alpha-barrel
LigPlot
3WY2 Download Experimental e3wy2A1
e3wy2B2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3WY1 Download Experimental e3wy1A2
e3wy1B2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3WY3 Download Experimental e3wy3A1
e3wy3B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot