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 P00734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1JOU Download Experimental e1jou.7
e1jou.3
e1jou.3
e1jou.2
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot
3DD2 Download Experimental e3dd2.1
cradle loop barrel
LigPlot