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 Q8ZYG5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1LNX Download Experimental e1lnxD1
e1lnxB1
e1lnxE1
e1lnxA1
e1lnxG1
e1lnxC1
e1lnxF1
e1lnxD1
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
LigPlot