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 Q9UYV8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KI8 Download Experimental e3ki8A1
e3ki8B1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot
3KLC Download Experimental e3klcA1
e3klcB1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot
3IW3 Download Experimental e3iw3A1
e3iw3B1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot