Ligand name: (3-bromophenyl)[(2Z)-2-(phenylimino)-1,3-thiazepan-3-yl]methanone
PDB ligand accession: Q6I
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PHGWIHJDMHTLMX-ZZEZOPTASA-N
SMILES: c1ccc(cc1)N=C2N(CCCCS2)C(=O)c3cccc(c3)Br

List of proteins that are targets for Q6I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_Q6I	P15090	n/a