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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QYE	Download	Experimental	e5qyeA1	Ribonuclease H-like	LigPlot