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 P10153

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BZZ Download Experimental e2bzzA1
RNase A-like
LigPlot
2C02 Download Experimental e2c02A1
RNase A-like
LigPlot
2C01 Download Experimental e2c01X1
RNase A-like
LigPlot
2C05 Download Experimental e2c05A1
RNase A-like
LigPlot