Ligand name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethane-1,2-diamine
PDB ligand accession: VJI
DrugBank: n/a
PubChem: 66516440
ChEMBL: n/a
InChI Key: OEFHGMCGKZAGBL-QMMMGPOBSA-N
SMILES: c1cc2c(cc1C(CN)N)OCCO2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,4-dioxanes

List of proteins that are targets for VJI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VJI	P32357	n/a
2	P33334_VJI	P33334	n/a