Ligand name: ACETONE
PDB ligand accession: ACN
DrugBank: n/a
PubChem: 180
ChEMBL: CHEMBL14253
InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N
SMILES: CC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P52704

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SCK Download Experimental e1sckA1
alpha/beta-Hydrolases
LigPlot
3C6Y Download Experimental e3c6yA1
alpha/beta-Hydrolases
LigPlot
3YAS Download Experimental e3yasA1
alpha/beta-Hydrolases
LigPlot