Ligand name: 3-benzyl-2,9-dimethyl-4H,6H-thieno[2,3-e][1,2,4]triazolo[3,4-c][1,4]oxazepine
PDB ligand accession: GUJ
DrugBank: n/a
PubChem: 130345614
ChEMBL: CHEMBL4562288
InChI Key: QLGVMPYXPORRCO-UHFFFAOYSA-N
SMILES: Cc1c(c2c(s1)-n3c(nnc3COC2)C)Cc4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for GUJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_GUJ	O60885	n/a