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 O26745

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1JBM Download Experimental e1jbmB1
e1jbmA1
e1jbmD1
e1jbmC1
e1jbmD1
e1jbmE1
e1jbmE1
e1jbmF1
e1jbmG1
e1jbmF1
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
LigPlot