Ligand name: (4aS,5aR)-N-{1-[(R)-[(2R)-1,1-dioxidotetrahydro-2H-thiopyran-2-yl](phenyl)methyl]-1H-pyrazol-4-yl}-5,5-difluoro-5a-methyl-1,4,4a,5,5a,6-hexahydrocyclopropa[f]indazole-3-carboxamide
PDB ligand accession: 3P6
DrugBank: n/a
PubChem: 91754231
ChEMBL: CHEMBL3426309
InChI Key: JNRFIKALOWSUBG-DAVFGYKESA-N
SMILES: CC12Cc3c(c(n[nH]3)C(=O)Nc4cnn(c4)C(c5ccccc5)C6CCCCS6(=O)=O)CC1C2(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of proteins that are targets for 3P6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08881_3P6	Q08881	n/a