Ligand name: (2S,3R)-2-(4-(2-(PIPERIDIN-1-YL)ETHOXY)PHENYL)-2,3-DIHYDRO-3-(4-HYDROXYPHENYL)BENZO[B][1,4]OXATHIIN-6-OL
PDB ligand accession: E4D
DrugBank: DB03742
PubChem: 448577
ChEMBL: CHEMBL304552
InChI Key: TWZNCTCQAGRUGQ-RRPNLBNLSA-N
SMILES: c1cc(ccc1C2C(Oc3ccc(cc3S2)O)c4ccc(cc4)OCCN5CCCCC5)O

ClassyFire chemical classification:

List of proteins that are targets for DB03742

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_E4D P03372 n/a