Ligand name: ACETIC ACID
PDB ligand accession: ACY
DrugBank: DB03166
PubChem: 176;21980959;160748163;
ChEMBL: CHEMBL539
InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES: CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein I3P686

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TOZ Download Experimental e6tozA1
Glycosyl hydrolase domain-like
LigPlot
6TP1 Download Experimental e6tp1A2
Glycosyl hydrolase domain-like
LigPlot
6TP0 Download Experimental e6tp0A1
TIM beta/alpha-barrel
LigPlot
6TOY Download Experimental e6toyA2
TIM beta/alpha-barrel
LigPlot