Ligand name: CHLOROACETONE
PDB ligand accession: ATO
DrugBank: n/a
PubChem: 6571
ChEMBL: CHEMBL1231084
InChI Key: BULLHNJGPPOUOX-UHFFFAOYSA-N
SMILES: CC(=O)CCl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P52705

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1DWQ Download Experimental e1dwqA2
alpha/beta-Hydrolases
LigPlot