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 Q02127

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GK0 Download Experimental e6gk0A1
TIM beta/alpha-barrel
LigPlot
6ET4 Download Experimental e6et4A1
TIM beta/alpha-barrel
LigPlot
3F1Q Download Experimental e3f1qA1
TIM beta/alpha-barrel
LigPlot
3FJL Download Experimental e3fjlA1
TIM beta/alpha-barrel
LigPlot
4JS3 Download Experimental e4js3A1
TIM beta/alpha-barrel
LigPlot
4OQV Download Experimental e4oqvA1
TIM beta/alpha-barrel
LigPlot