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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FWW	Download	Experimental	e7fwwA1	Lipocalins/Streptavidin	LigPlot