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 Q13569

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CYS Download Experimental e5cysA1
Uracil-DNA glycosylase-like
LigPlot
4Z7B Download Experimental e4z7bA1
Uracil-DNA glycosylase-like
LigPlot
4XEG Download Experimental e4xegA1
Uracil-DNA glycosylase-like
LigPlot
4Z7Z Download Experimental e4z7zA1
Uracil-DNA glycosylase-like
LigPlot
4Z47 Download Experimental e4z47A1
Uracil-DNA glycosylase-like
LigPlot