Ligand name: (1S,2R,4S)-N-ethyl-5,6-bis(4-hydroxyphenyl)-N-(naphthalen-2-yl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonamide
PDB ligand accession: OB8
DrugBank: n/a
PubChem: 119058101
ChEMBL: n/a
InChI Key: NWFALEHEZQFOMU-PVTPYKNESA-N
SMILES: CCN(c1ccc2ccccc2c1)S(=O)(=O)C3CC4C(=C(C3O4)c5ccc(cc5)O)c6ccc(cc6)O

ClassyFire chemical classification:

List of proteins that are targets for OB8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_OB8 P03372 n/a