Ligand name: (2R)-6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-ol
PDB ligand accession: USP
DrugBank: n/a
PubChem: 146160376
ChEMBL: n/a
InChI Key: SFDSWFBFHNEOAA-MRVPVSSYSA-N
SMILES: CN1c2ccc(cc2OC1O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazolines
      • Subclass: None

List of proteins that are targets for USP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_USP	P33334	n/a