Ligand · U0A

U0A · 11-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide

U0A, 11-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide (C22 H19 N3 O4 S2, 453.5 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues…

Component

U0A

Formula

C22 H19 N3 O4 S2

Class

ligand

Structures

1

PDB entries

1

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