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 P04390

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EON Download Experimental e1eonA1
e1eonB1
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot
1EO3 Download Experimental e1eo3A1
e1eo3B1
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot
1EO4 Download Experimental e1eo4A1
e1eo4B1
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot