Ligand name: 1-(4'-fluoro[1,1'-biphenyl]-2-yl)-1,3-dihydro-2H-pyrrol-2-one
PDB ligand accession: H1P
DrugBank: n/a
PubChem: 137552715
ChEMBL: n/a
InChI Key: XQHVGZKJQZFCRP-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccc(cc2)F)N3C=CCC3=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 H1P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H1P	P0C024	n/a