Ligand name: (6S)-6-CYCLOPENTYL-6-[2-(3-FLUORO-4-ISOPROPOXYPHENYL)ETHYL]-4-HYDROXY-5,6-DIHYDRO-2H-PYRAN-2-ONE
PDB ligand accession: PFI
DrugBank: DB08390
PubChem: 54688400
ChEMBL: n/a
InChI Key: AKNIHFDXRAOPAI-NRFANRHFSA-N
SMILES: CC(C)Oc1ccc(cc1F)CCC2(CC(=CC(=O)O2)O)C3CCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P26663

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2HAI	Download	Experimental	e2haiA1	helical bundle domain in reverse transcriptase-like polymerases	LigPlot