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 P54321

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BSL Download Experimental e2bslA1
e2bslB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1JUE Download Experimental e1jueA1
e1jueB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1JQV Download Experimental e1jqvA1
e1jqvB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1OVD Download Experimental e1ovdA1
e1ovdB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1JQX Download Experimental e1jqxA1
e1jqxB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2BX7 Download Experimental e2bx7A1
e2bx7B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1JUB Download Experimental e1jubA1
e1jubB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot