Ligand name: (5S)-5-[(6R)-6-hydroxy-6-methyl-5-oxooctyl]furan-2(5H)-one
PDB ligand accession: XVR
DrugBank: n/a
PubChem: 56833588
ChEMBL: n/a
InChI Key: UOBYXVHBYDUQMN-GXFFZTMASA-N
SMILES: CCC(C)(C(=O)CCCCC1C=CC(=O)O1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Dihydrofurans
      • Subclass: Furanones

List of PDB structures and/or AlphaFold models with target protein Q82H41

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WP9	Download	Experimental	e6wp9A1 e6wp9A2 e6wp9B1 e6wp9B2 e6wp9C1 e6wp9C2 e6wp9D1 e6wp9D2 e6wp9E1 e6wp9E2 e6wp9F1 e6wp9F2 e6wp9G1 e6wp9G2 e6wp9H1 e6wp9H2	Tetracyclin repressor-like, C-terminal domain HTH HTH Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain HTH HTH Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain HTH HTH Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain HTH	LigPlot