Ligand name: (1~{S},3~{a}~{R},7~{a}~{S})-5-(2-chloranyl-4-oxidanyl-phenyl)-2,3,3~{a},4,7,7~{a}-hexahydro-1~{H}-inden-1-ol
PDB ligand accession: 6WR
DrugBank: n/a
PubChem: 123133750
ChEMBL: n/a
InChI Key: QQVIWGFCZXIXCJ-DGFSRKRXSA-N
SMILES: c1cc(c(cc1O)Cl)C2=CCC3C(C2)CCC3O

ClassyFire chemical classification:

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

List of proteins that are targets for 6WR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_6WR	P03372	n/a