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 Q89FH0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1TZZ Download Experimental e1tzzA2
e1tzzB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2DW7 Download Experimental e2dw7A2
e2dw7B2
e2dw7C2
e2dw7D2
e2dw7E2
e2dw7F2
e2dw7G2
e2dw7H2
e2dw7I2
e2dw7J2
e2dw7K2
e2dw7L2
e2dw7M2
e2dw7N2
e2dw7O2
e2dw7P2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
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
2DW6 Download Experimental e2dw6A2
e2dw6B2
e2dw6C2
e2dw6D2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot