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 C7QJ42

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6F2A Download Experimental e6f2aA1
e6f2aB1
e6f2aC1
e6f2aD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
6F2E Download Experimental e6f2eA1
e6f2eB1
e6f2eC1
e6f2eD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot