Ligand name: (2S)-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
PDB ligand accession: 329
DrugBank: DB07003
PubChem: 24894153
ChEMBL: CHEMBL1221702
InChI Key: TUOXPJFCQDMQOX-YFKPBYRVSA-N
SMILES: CC1CN=C(c2c(ccs2)O1)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for DB07003

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35228_329	P35228	n/a	IC50(nM) = 40.0
2	P29477_329	P29477	n/a