Ligand name: (1R)-5'-[(2-chlorophenyl)sulfanyl]-4'-hydroxy-2,3-dihydrospiro[indene-1,2'-pyran]-6'(3'H)-one
PDB ligand accession: 49C
DrugBank: n/a
PubChem: 86277905
ChEMBL: n/a
InChI Key: RBPDUTMGGGWCRQ-LJQANCHMSA-N
SMILES: c1ccc2c(c1)CCC23CC(=C(C(=O)O3)Sc4ccccc4Cl)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of proteins that are targets for 49C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00338_49C	P00338	n/a