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 A0A140NCK4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7C7K Download Experimental e7c7kP1
e7c7kQ1
e7c7kR1
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
LigPlot