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 K1QRB6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8JEB Download Experimental e8jebB2
e8jebA2
MFPT repeat
MFPT repeat
LigPlot
8JEA Download Experimental e8jeaA1
e8jeaA2
e8jeaB2
e8jeaC1
e8jeaC2
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
LigPlot
8JE9 Download Experimental e8je9A2
e8je9B2
e8je9C1
e8je9C2
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
LigPlot