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 Q99UG9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1KQ1 Download Experimental e1kq1A1
e1kq1I1
e1kq1H1
e1kq1T1
e1kq1S1
e1kq1W1
e1kq1R1
SH3
SH3
SH3
SH3
SH3
SH3
SH3
LigPlot