Ligand name: 4-[(7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]benzaldehyde
PDB ligand accession: UT8
DrugBank: n/a
PubChem: 155923737
ChEMBL: n/a
InChI Key: MLUUQFXYDBEHMS-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)OCCN2S(=O)(=O)c3ccc(cc3)C=O

ClassyFire chemical classification:

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

List of proteins that are targets for UT8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_UT8	P31947	n/a