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 Q9I1P7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IGS Download Experimental e2igsA1
e2igsD1
e2igsB1
e2igsF1
e2igsC1
e2igsD1
e2igsF1
e2igsG1
e2igsH1
Lysozyme-like
Lysozyme-like
Lysozyme-like
Lysozyme-like
Lysozyme-like
Lysozyme-like
Lysozyme-like
Lysozyme-like
Lysozyme-like
LigPlot