Ligand name: (S)-CYCLOHEXANONE-2-ACETATE
PDB ligand accession: KTA
DrugBank: n/a
PubChem: 7122931
ChEMBL: n/a
InChI Key: RYTWPAUCABOYJP-LURJTMIESA-N
SMILES: C1CC(CC(=O)C1)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8YNV6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2J5S Download Experimental e2j5sA1
e2j5sB1
ClpP/crotonase
ClpP/crotonase
LigPlot