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 P23360

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RG5 Download Experimental e5rg5A1
e5rg5B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5RG4 Download Experimental e5rg4A1
e5rg4B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3NYD Download Experimental e3nydA1
e3nydB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5RG8 Download Experimental e5rg8A1
TIM beta/alpha-barrel
LigPlot
7K4X Download Experimental e7k4xA1
e7k4xB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5RG9 Download Experimental e5rg9A1
e5rg9B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot