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 P0ACB2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1I8J Download Experimental e1i8jA1
e1i8jB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1L6Y Download Experimental e1l6yB1
e1l6yA1
e1l6yB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1L6S Download Experimental e1l6sA1
e1l6sB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot