Ligand name: 4-[[4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-phenyl]methoxy]-2,5-bis(fluoranyl)phenyl]methylamino]-3-oxidanylidene-butanoic acid
PDB ligand accession: 8HW
DrugBank: n/a
PubChem: 129010122
ChEMBL: n/a
InChI Key: PRHIMIDCCNVQEI-UHFFFAOYSA-N
SMILES: Cc1c(cccc1c2ccc3c(c2)OCCO3)COc4cc(c(cc4F)CNCC(=O)CC(=O)O)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,4-dioxanes

List of proteins that are targets for 8HW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NZQ7_8HW	Q9NZQ7	n/a