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 P9WPE1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CJ3 Download Experimental e6cj3A1
TIM beta/alpha-barrel
LigPlot
6AQ4 Download Experimental e6aq4A1
e6aq4C1
e6aq4B1
e6aq4A1
e6aq4B1
e6aq4C1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6ARB Download Experimental e6arbA1
e6arbC1
e6arbA1
e6arbB1
e6arbB1
e6arbC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6AS5 Download Experimental e6as5A1
e6as5C1
e6as5A1
e6as5B1
e6as5B1
e6as5C1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6CHU Download Experimental e6chuA1
TIM beta/alpha-barrel
LigPlot
6CJ4 Download Experimental e6cj4A1
TIM beta/alpha-barrel
LigPlot