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 P00782

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GNS Download Experimental e1gnsA1
Subtilisin-like
LigPlot
1SUC Download Experimental e1sucA1
Subtilisin-like
LigPlot
1A2Q Download Experimental e1a2qA1
Subtilisin-like
LigPlot
1SUB Download Experimental e1subA1
Subtilisin-like
LigPlot
1SUD Download Experimental e1sudA1
Subtilisin-like
LigPlot
2SBT Download Experimental e2sbtA1
Subtilisin-like
LigPlot