Ligand name: 2-oxidanyl-~{N}-[2,3,5,6-tetrakis(fluoranyl)-4-phenyl-phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PDB ligand accession: DUH
DrugBank: n/a
PubChem: 134686803
ChEMBL: CHEMBL4173846
InChI Key: JIIXZPWFDKPNKW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(c(c(c(c2F)F)NC(=O)c3c4ccccn4nc3O)F)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 Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FMD	Download	Experimental	e6fmdA1	TIM beta/alpha-barrel	LigPlot