Ligand name: (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-9-OL
PDB ligand accession: WST
DrugBank: DB08737
PubChem: 16750074
ChEMBL: n/a
InChI Key: FSYFYSFYUHBIHE-GLJUWKHASA-N
SMILES: c1cc(c2c(c1)OC(C3C2CCC3)c4ccc(cc4)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB08737

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_WST P03372 n/a Ki(nM) = 0.35