Ligand name: 2-phenyl-~{N}-[5-[(3~{S})-3-[[5-(2-phenylethanoylamino)-1,3,4-thiadiazol-2-yl]oxy]pyrrolidin-1-yl]-1,3,4-thiadiazol-2-yl]ethanamide
PDB ligand accession: 5XZ
DrugBank: n/a
PubChem: 118988617
ChEMBL: CHEMBL3769593
InChI Key: JGTIIKRXHSZCBG-SFHVURJKSA-N
SMILES: c1ccc(cc1)CC(=O)Nc2nnc(s2)N3CCC(C3)Oc4nnc(s4)NC(=O)Cc5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for 5XZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O94925_5XZ	O94925	n/a