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 Q9UKU7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1RX0 Download Experimental e1rx0A2
e1rx0B2
e1rx0C1
e1rx0D2
e1rx0D3
Acyl-CoA dehydrogenase N-terminal domain-like
Acyl-CoA dehydrogenase N-terminal domain-like
Acyl-CoA dehydrogenase middle domain-like
Acyl-CoA dehydrogenase N-terminal domain-like
Bromodomain-like
LigPlot