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 A0A159BDB5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JSD Download Experimental e5jsdA1
e5jsdB2
e5jsdB2
e5jsdC3
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
LigPlot
5JSE Download Experimental e5jseA2
e5jseC2
e5jseB1
e5jseC2
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
LigPlot