Ligand name: 2-phenyl-~{N}-[5-[[(3~{S})-1-[5-(2-phenylethanoylamino)-1,3,4-thiadiazol-2-yl]pyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]ethanamide
PDB ligand accession: 5XY
DrugBank: n/a
PubChem: 118988616
ChEMBL: CHEMBL3771098
InChI Key: XKAUHJUBYCZSGD-SFHVURJKSA-N
SMILES: c1ccc(cc1)CC(=O)Nc2nnc(s2)NC3CCN(C3)c4nnc(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 5XY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O94925_5XY	O94925	n/a