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 P71685

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1W29 Download Experimental e1w29A1
e1w29B1
e1w29B1
e1w29C1
e1w29D1
e1w29E1
e1w29A1
e1w29E1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
1W19 Download Experimental e1w19A1
e1w19B1
e1w19B1
e1w19C1
e1w19C1
e1w19D1
e1w19D1
e1w19E1
e1w19A1
e1w19E1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot