Ligand name: (3R)-N-(4-chlorophenyl)-5,5-difluoro-1-[3-fluoro-5-(pyridin-4-yl)benzene-1-carbonyl]piperidine-3-carboxamide
PDB ligand accession: K8M
DrugBank: n/a
PubChem: 138454909
ChEMBL: n/a
InChI Key: BEDJWRJGMARXLZ-GOSISDBHSA-N
SMILES: c1cc(ccc1NC(=O)C2CC(CN(C2)C(=O)c3cc(cc(c3)F)c4ccncc4)(F)F)Cl
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
6N0K	Download	Experimental	e6n0kA1 e6n0kA2	jelly-roll jelly-roll	LigPlot