Ligand name: 4-fluoranyl-3-(4-oxidanylpiperidin-1-yl)sulfonyl-~{N}-[3,4,5-tris(fluoranyl)phenyl]benzamide
PDB ligand accession: K89
DrugBank: n/a
PubChem: 89663273
ChEMBL: CHEMBL4533071
InChI Key: KKMFSVNFPUPGCA-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)Nc2cc(c(c(c2)F)F)F)S(=O)(=O)N3CCC(CC3)O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein L7R9I1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T2P	Download	Experimental	e5t2pA1 e5t2pB1 e5t2pC1 e5t2pC1 e5t2pD1 e5t2pE1 e5t2pE1 e5t2pA1 e5t2pF1	Hepatitis B viral capsid (hbcag) Hepatitis B viral capsid (hbcag) Hepatitis B viral capsid (hbcag) Hepatitis B viral capsid (hbcag) Hepatitis B viral capsid (hbcag) Hepatitis B viral capsid (hbcag) Hepatitis B viral capsid (hbcag) Hepatitis B viral capsid (hbcag) Hepatitis B viral capsid (hbcag)	LigPlot