Ligand name: 6-amino-5-{[(3S)-4,4-difluoro-1-{[4-(trifluoromethoxy)phenyl]acetyl}pyrrolidin-3-yl]oxy}-N-methylpyridine-3-carboxamide
PDB ligand accession: GOD
DrugBank: n/a
PubChem: 118868365
ChEMBL: CHEMBL4207042
InChI Key: FTAFQADCGCSJAH-HNNXBMFYSA-N
SMILES: CNC(=O)c1cc(c(nc1)N)OC2CN(CC2(F)F)C(=O)Cc3ccc(cc3)OC(F)(F)F
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
6DKI	Download	Experimental	e6dkiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot