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 O16025

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FG3 Download Experimental e3fg3A5
e3fg3B7
e3fg3C2
e3fg3D7
Lipoxygenase
Lipoxygenase
Lipoxygenase
Lipoxygenase
LigPlot
3FG4 Download Experimental e3fg4A7
e3fg4B5
e3fg4C7
e3fg4D5
Lipoxygenase
Lipoxygenase
Lipoxygenase
Lipoxygenase
LigPlot
3FG1 Download Experimental e3fg1A3
e3fg1B7
e3fg1C5
e3fg1D7
Lipoxygenase
Lipoxygenase
Lipoxygenase
Lipoxygenase
LigPlot