Ligand name: ACETATE ION
PDB ligand accession: ACT
DrugBank: DB14511
PubChem: 175
ChEMBL: n/a
InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES: CC(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P71278

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3P8I Download Experimental e3p8iA1
TIM beta/alpha-barrel
LigPlot
6GIA Download Experimental e6giaA1
TIM beta/alpha-barrel
LigPlot
1H50 Download Experimental e1h50A1
TIM beta/alpha-barrel
LigPlot
3P62 Download Experimental e3p62A1
TIM beta/alpha-barrel
LigPlot
6GI7 Download Experimental e6gi7A1
TIM beta/alpha-barrel
LigPlot
6GI9 Download Experimental e6gi9A1
TIM beta/alpha-barrel
LigPlot
3P67 Download Experimental e3p67A1
TIM beta/alpha-barrel
LigPlot
3P8J Download Experimental e3p8jA1
TIM beta/alpha-barrel
LigPlot
3P82 Download Experimental e3p82A1
TIM beta/alpha-barrel
LigPlot
3P84 Download Experimental e3p84A1
TIM beta/alpha-barrel
LigPlot
6GI8 Download Experimental e6gi8A1
TIM beta/alpha-barrel
LigPlot