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 Q8ZTD8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1K26 Download Experimental e1k26A1
e1k26B1
beta-Grasp
beta-Grasp
LigPlot
1K2E Download Experimental e1k2eA1
e1k2eB1
e1k2eB1
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot