Ligand name: 2-{[(3R,4S)-3-fluoro-1-{[4-(trifluoromethoxy)phenyl]acetyl}piperidin-4-yl]oxy}-4-(2-hydroxy-2-methylpropoxy)benzamide
PDB ligand accession: GO7
DrugBank: n/a
PubChem: 118665627
ChEMBL: CHEMBL4203759
InChI Key: AUTGNDRENPBZKA-UXHICEINSA-N
SMILES: CC(C)(COc1ccc(c(c1)OC2CCN(CC2F)C(=O)Cc3ccc(cc3)OC(F)(F)F)C(=O)N)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DKG	Download	Experimental	e6dkgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot