Ligand name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-[4-[2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]ethyl]phenyl]ethanamide
PDB ligand accession: H6U
DrugBank: DB08893
PubChem: 9865528
ChEMBL: CHEMBL2095212
InChI Key: PBAPPPCECJKMCM-IBGZPJMESA-N
SMILES: c1ccc(cc1)C(CNCCc2ccc(cc2)NC(=O)Cc3csc(n3)N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for DB08893

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13945_H6U	P13945	agonist
2	O02662_H6U	O02662	n/a
3	P08588_H6U	P08588	agonist