Ligand name: 6,6,6-trifluoro-1-phenylhexane-1,3,5-trione
PDB ligand accession: FTK
DrugBank: n/a
PubChem: 71748652
ChEMBL: n/a
InChI Key: GWSILFLOKNCPNX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)CC(=O)CC(=O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9KHK2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3W8X Download Experimental e3w8xA1
e3w8xA2
e3w8xB1
e3w8xB2
Alpha-beta plaits
FAD-binding domain-like
FAD-binding domain-like
Alpha-beta plaits
LigPlot