Ligand name: (4~{S})-6-azanyl-3-methyl-4-[3-[4-(phenylmethyl)sulfonylphenyl]-5-(trifluoromethyl)phenyl]-4-propan-2-yl-2~{H}-pyrano[2 ,3-c]pyrazole-5-carbonitrile
PDB ligand accession: 8AO
DrugBank: n/a
PubChem: 131801449
ChEMBL: n/a
InChI Key: PGTUNNBRJSLXTJ-PMERELPUSA-N
SMILES: Cc1c2c(n[nH]1)OC(=C(C2(c3cc(cc(c3)C(F)(F)F)c4ccc(cc4)S(=O)(=O)Cc5ccccc5)C(C)C)C#N)N

ClassyFire chemical classification:

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

List of proteins that are targets for 8AO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1G4H5I1_8AO	A0A1G4H5I1	n/a