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 P06280

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3S5Y Download Experimental e3s5yB2
TIM beta/alpha-barrel
LigPlot
3HG4 Download Experimental e3hg4A1
e3hg4B2
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot
3HG5 Download Experimental e3hg5A1
e3hg5B2
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot
3HG2 Download Experimental e3hg2A1
e3hg2B2
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot