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 A4IL26

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3X1G Download Experimental e3x1gA2
Cupredoxin-like
LigPlot
3X1F Download Experimental e3x1fA1
e3x1fA2
Cupredoxin-like
Cupredoxin-like
LigPlot
3WNJ Download Experimental e3wnjA2
Cupredoxin-like
LigPlot
4ZK8 Download Experimental e4zk8A1
Cupredoxin-like
LigPlot
4YSD Download Experimental e4ysdA1
e4ysdA2
Cupredoxin-like
Cupredoxin-like
LigPlot
3WNI Download Experimental e3wniA2
Cupredoxin-like
LigPlot