Ligand name: [2-(3-{[6-(1-BENZYL-PROPYL)-4-HYDROXY-2-OXO-2H-PYRAN-3-YL]-CYCLOPROPYL-METHYL}-PHENYLCARBAMOYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
PDB ligand accession: U02
DrugBank: n/a
PubChem: 54708751
ChEMBL: n/a
InChI Key: OORLDLMDGJZAFM-MNNSJKJDSA-N
SMILES: CCC(Cc1ccccc1)C2=CC(=C(C(=O)O2)C(c3cccc(c3)NC(=O)CCNC(=O)OC(C)(C)C)C4C=C4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Diarylheptanoids
      • Subclass: Linear diarylheptanoids

List of proteins that are targets for U02

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03367_U02	P03367	n/a