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 Q0UIL6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5T1E Download Experimental e5t1eA2
FAD-linked reductases, C-terminal domain-like
LigPlot
5T1F Download Experimental e5t1fA1
e5t1fA2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot
5XAO Download Experimental e5xaoA2
e5xaoC1
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
LigPlot