Ligand name: 1-(2,3-dihydro-1,4-benzoxazepin-4(5H)-yl)ethan-1-one
PDB ligand accession: ZUW
DrugBank: n/a
PubChem: 18352685
ChEMBL: n/a
InChI Key: SCYVZWVJHDZYSQ-UHFFFAOYSA-N
SMILES: CC(=O)N1CCOc2ccccc2C1

ClassyFire chemical classification:

List of proteins that are targets for ZUW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q32ZE1_ZUW Q32ZE1 n/a