Ligand name: (3S)-N-(4-chlorophenyl)-5,5-difluoro-1-[3-(furan-2-yl)benzene-1-carbonyl]piperidine-3-carboxamide
PDB ligand accession: K8S
DrugBank: n/a
PubChem: 138454908
ChEMBL: n/a
InChI Key: PMTPYUTZAJWGPE-KRWDZBQOSA-N
SMILES: c1cc(cc(c1)C(=O)N2CC(CC(C2)(F)F)C(=O)Nc3ccc(cc3)Cl)c4ccco4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O00625

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6N0J	Download	Experimental	e6n0jA1 e6n0jA2	jelly-roll jelly-roll	LigPlot