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 W9BH30

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6IVR Download Experimental e6ivrB1
e6ivrC1
e6ivrE1
Bestrophin
Bestrophin
Bestrophin
LigPlot
6IVJ Download Experimental e6ivjC1
e6ivjE1
Bestrophin
Bestrophin
LigPlot
6IVM Download Experimental e6ivmB1
e6ivmC1
e6ivmE1
Bestrophin
Bestrophin
Bestrophin
LigPlot
6IVL Download Experimental e6ivlC1
e6ivlE1
Bestrophin
Bestrophin
LigPlot
6IVQ Download Experimental e6ivqB1
e6ivqC1
e6ivqE1
Bestrophin
Bestrophin
Bestrophin
LigPlot
6IVO Download Experimental e6ivoB1
Bestrophin
LigPlot
6IVK Download Experimental e6ivkA1
e6ivkB1
e6ivkC1
e6ivkE1
Bestrophin
Bestrophin
Bestrophin
Bestrophin
LigPlot