Ligand name: (2S,3R)-2-(4-{2-[(3S,4S)-3,4-DIMETHYLPYRROLIDIN-1-YL]ETHOXY}PHENYL)-3-(4-HYDROXYPHENYL)-2,3-DIHYDRO-1,4-BENZOXATHIIN-6-OL
PDB ligand accession: AIU
DrugBank: n/a
PubChem: 449207
ChEMBL: CHEMBL183467
InChI Key: COJFASLRENZFLP-FNZLKOBSSA-N
SMILES: CC1CN(CC1C)CCOc2ccc(cc2)C3C(Sc4cc(ccc4O3)O)c5ccc(cc5)O

ClassyFire chemical classification:

List of proteins that are targets for AIU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_AIU P03372 n/a