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 P9WKK7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7RB1 Download Experimental e7rb1A1
e7rb1B1
e7rb1C1
e7rb1D1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7CP1 Download Experimental e7cp1A1
e7cp1B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6XPP Download Experimental e6xppA1
e6xppB1
e6xppC1
e6xppD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot