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 P08536

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1G8H Download Experimental e1g8hA1
e1g8hB1
e1g8hB3
cradle loop barrel
cradle loop barrel
HUP domain-like
LigPlot
1JEE Download Experimental e1jeeA1
e1jeeB1
e1jeeB3
cradle loop barrel
cradle loop barrel
HUP domain-like
LigPlot
1G8F Download Experimental e1g8fA3
HUP domain-like
LigPlot
1JED Download Experimental e1jedA1
e1jedB1
e1jedB3
cradle loop barrel
cradle loop barrel
HUP domain-like
LigPlot
1G8G Download Experimental e1g8gA1
e1g8gB1
e1g8gB3
cradle loop barrel
cradle loop barrel
HUP domain-like
LigPlot
1JEC Download Experimental e1jecA2
P-loop domains-like
LigPlot