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 J7MFT5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XN9 Download Experimental e5xn9A1
e5xn9B1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
5XNA Download Experimental e5xnaB1
Lipocalins/Streptavidin
LigPlot