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 P00698

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5D5C Download Experimental e5d5cA1
Lysozyme-like
LigPlot
6YOC Download Experimental e6yocA1
Lysozyme-like
LigPlot
5KKI Download Experimental e5kkiA1
Lysozyme-like
LigPlot
5D5F Download Experimental e5d5fA1
Lysozyme-like
LigPlot
1RCM Download Experimental e1rcmA1
e1rcmB1
Lysozyme-like
Lysozyme-like
LigPlot
5KKJ Download Experimental e5kkjA1
Lysozyme-like
LigPlot
6YOB Download Experimental e6yobA1
Lysozyme-like
LigPlot
6YOE Download Experimental e6yoeA1
Lysozyme-like
LigPlot
6YOD Download Experimental e6yodA1
Lysozyme-like
LigPlot