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 F8G0M2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4L0C Download Experimental e4l0cA1
e4l0cG1
e4l0cB1
e4l0cC1
e4l0cD1
e4l0cE1
e4l0cF1
e4l0cG1
e4l0cH1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot