Ligand name: 3-[(~{R})-cyclopropyl(oxidanyl)methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)phenol
PDB ligand accession: E5T
DrugBank: n/a
PubChem: 132992935
ChEMBL: n/a
InChI Key: USPBPHTUVMOACY-OAHLLOKOSA-N
SMILES: Cc1c(c(on1)C)c2cc(cc(c2)O)C(C3CC3)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-4-unsubstituted benzenoids

List of proteins that are targets for E5T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_E5T	O60885	n/a