Ligand name: (1R,2S,4R)-N-ethyl-5,6-bis(4-hydroxyphenyl)-N-(4-methoxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonamide
PDB ligand accession: OB5
DrugBank: n/a
PubChem: 71477400
ChEMBL: n/a
InChI Key: DGXXRQNAGODTPD-DXBVXKBHSA-N
SMILES: CCN(c1ccc(cc1)OC)S(=O)(=O)C2CC3C(=C(C2O3)c4ccc(cc4)O)c5ccc(cc5)O

ClassyFire chemical classification:

List of proteins that are targets for OB5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_OB5 P03372 n/a