Ligand name: (1-TERT-BUTYL-5-HYDROXY-1H-PYRAZOL-4-YL)[6-(METHYLSULFONYL)-4'-METHOXY-2-METHYL-1,1'-BIPHENYL-3-YL]METHANONE
PDB ligand accession: 869
DrugBank: DB02850
PubChem: n/a
ChEMBL: CHEMBL1230604
InChI Key: AVFXBZIGDFPGBY-UHFFFAOYSA-N
SMILES: Cc1c(ccc(c1c2ccc(cc2)OC)S(=O)(=O)C)C(=O)c3cnn(c3O)C(C)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 869

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32754_869	P32754	n/a
2	P32755_869	P32755	n/a
3	P93836_869	P93836	n/a