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 P01308

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TYH Download Experimental e6tyhA1
e6tyhI1
e6tyhB1
e6tyhJ1
e6tyhA1
e6tyhB1
e6tyhF1
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
LigPlot
5UQA Download Experimental e5uqaC1
e5uqaL1
Insulin-like
Insulin-like
LigPlot
1G7B Download Experimental e1g7b.1
Insulin-like
LigPlot
1G7A Download Experimental e1g7a.1
e1g7a.3
e1g7a.4
Insulin-like
Insulin-like
Insulin-like
LigPlot