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 P0ABS5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1T3W Download Experimental e1t3wB2
DnaB helicase N-terminal domain-related
LigPlot
6CBS Download Experimental e6cbsA1
e6cbsB1
DnaB helicase N-terminal domain-related
DnaB helicase N-terminal domain-related
LigPlot
6CBT Download Experimental e6cbtA1
e6cbtB1
DnaB helicase N-terminal domain-related
DnaB helicase N-terminal domain-related
LigPlot