Ligand name: 1-[3'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]-1,3-dihydro-2H-pyrrol-2-one
PDB ligand accession: H2M
DrugBank: n/a
PubChem: 138753228
ChEMBL: n/a
InChI Key: AIIYIYPODZMVSU-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cccc(c2)C(F)(F)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 H2M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H2M	P0C024	n/a