Ligand name: 2-[3-(trifluoromethyl)phenyl]furo[3,2-c]pyridin-4(5H)-one
PDB ligand accession: T21
DrugBank: n/a
PubChem: 4338928
ChEMBL: n/a
InChI Key: ICVXPLDIRPNIOG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)c2cc3c(o2)C=CNC3=O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P22629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y59	Download	Experimental	e4y59A1 e4y59D1 e4y59B1 e4y59C1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot