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 Q0WKM4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3GVD Download Experimental e3gvdA2
e3gvdB2
e3gvdA2
e3gvdC1
e3gvdJ2
e3gvdK2
Serine acetyltransferase N-terminal domain
Serine acetyltransferase N-terminal domain
Serine acetyltransferase N-terminal domain
Serine acetyltransferase N-terminal domain
Serine acetyltransferase N-terminal domain
Serine acetyltransferase N-terminal domain
LigPlot