Ligand name: N-(2',4'-difluoro-4-hydroxy[1,1'-biphenyl]-3-yl)-2-sulfanylacetamide
PDB ligand accession: D0P
DrugBank: n/a
PubChem: 134163690
ChEMBL: n/a
InChI Key: LYFMUHLLGBRDOD-UHFFFAOYSA-N
SMILES: c1cc(c(cc1c2ccc(cc2F)F)NC(=O)CS)O

ClassyFire chemical classification:

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

List of proteins that are targets for D0P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_D0P	P18031	n/a