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 O30132

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2H6L Download Experimental e2h6lA1
e2h6lC1
e2h6lA1
e2h6lB1
e2h6lC1
e2h6lB1
AF0104/ALDC/Ptd012-like
AF0104/ALDC/Ptd012-like
AF0104/ALDC/Ptd012-like
AF0104/ALDC/Ptd012-like
AF0104/ALDC/Ptd012-like
AF0104/ALDC/Ptd012-like
LigPlot