Ligand name: 6-azanyl-3-methyl-1,3-benzoxazol-2-one
PDB ligand accession: SYV
DrugBank: n/a
PubChem: 6486006
ChEMBL: n/a
InChI Key: FPNLXQSOWBNXCN-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2OC1=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazoles
      • Subclass: Benzoxazolones

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
5R0I	Download	Experimental	e5r0iA1	Ribonuclease H-like	LigPlot