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 P16330

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YP0 Download Experimental e2yp0A1
LigT-like
LigPlot
3ZBZ Download Experimental e3zbzA1
LigT-like
LigPlot
4WDH Download Experimental e4wdhA1
LigT-like
LigPlot
2YPE Download Experimental e2ypeA1
LigT-like
LigPlot