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 B1XLD2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3SQL Download Experimental e3sqlA3
e3sqlB2
e3sqlA3
e3sqlA4
e3sqlB1
TIM beta/alpha-barrel
Flavodoxin-like
TIM beta/alpha-barrel
Flavodoxin-like
TIM beta/alpha-barrel
LigPlot
3SQM Download Experimental e3sqmA1
e3sqmB1
e3sqmC1
e3sqmC2
e3sqmD2
e3sqmC2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot