Ligand name: (1~{S},3~{a}~{R},7~{a}~{S})-5-[2,5-bis(fluoranyl)-4-oxidanyl-phenyl]-7~{a}-methyl-1,2,3,3~{a},4,7-hexahydroinden-1-ol
PDB ligand accession: 6WU
DrugBank: n/a
PubChem: 118708743
ChEMBL: CHEMBL3318248
InChI Key: IDSMMMGNALFBJL-VFVAKGGASA-N
SMILES: CC12CC=C(CC1CCC2O)c3cc(c(cc3F)O)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of proteins that are targets for 6WU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_6WU	P03372	n/a