Ligand name: 1-[3-[4-[2-[[4-chloranyl-5-(1-methylcyclopropyl)-2-oxidanyl-phenyl]amino]ethanoyl]piperazin-1-yl]azetidin-1-yl]prop-2-en-1-one
PDB ligand accession: 5UT
DrugBank: n/a
PubChem: 86279165
ChEMBL: CHEMBL4476113
InChI Key: IPFOCHMOYUMURK-UHFFFAOYSA-N
SMILES: CC1(CC1)c2cc(c(cc2Cl)O)NCC(=O)N3CCN(CC3)C4CN(C4)C(=O)C=C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 5UT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_5UT	P01116	n/a