Ligand name: 1-ethynyl-2,4-difluorobenzene
PDB ligand accession: 8FS
DrugBank: n/a
PubChem: 5063820
ChEMBL: n/a
InChI Key: HRUJQXRGWQWYDH-UHFFFAOYSA-N
SMILES: C#Cc1ccc(cc1F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Y4U1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UOS	Download	Experimental	e5uosA1	Alpha-beta plaits	LigPlot