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 Q70KP4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3I1L Download Experimental e3i1lA3
e3i1lB3
e3i1lC3
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
3I1K Download Experimental e3i1kA3
e3i1kB3
e3i1kC3
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot