Ligand name: (5R)-1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
PDB ligand accession: JPU
DrugBank: DB08811
PubChem: 5502
ChEMBL: CHEMBL404216
InChI Key: RUJBDQSFYCKFAA-UHFFFAOYSA-N
SMILES: CCC1c2cc(c(cc2C(=NN=C1C)c3ccc(c(c3)OC)OC)OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for JPU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14432_JPU	Q14432	inhibitor
2	P27815_JPU	P27815	inhibitor
3	O00408_JPU	O00408	inhibitor
4	Q9Y233_JPU	Q9Y233	inhibitor