Ligand name: 5H-dibenzo[b,f]azepine
PDB ligand accession: ONB
DrugBank: n/a
PubChem: 9212
ChEMBL: CHEMBL243596
InChI Key: LCGTWRLJTMHIQZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C=Cc3ccccc3N2

ClassyFire chemical classification:

List of proteins that are targets for ONB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8T0W7_ONB Q8T0W7 n/a