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Ligand · BNJ

BNJ · N-cyclopentyl-3-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)benzenesulfonamide

BNJ, N-cyclopentyl-3-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)benzenesulfonamide (C14 H16 N2 O3 S2, 324.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the…

Component
BNJ
Formula
C14 H16 N2 O3 S2
Class
ligand
Structures
2
PDB entries
1

Binding sites

BNJ in 2 structures; the first of them:

  • 4QR3 · Brd4 Bromodomain 1 complex with its novel inhibitors · BNJ A201 · binds TRP81, PRO82, PHE83, VAL87, LEU92, LEU94, TYR97, CYS136 and 3 more
  • 4QR3 · BRD4 bromodomain 1 complex with its novel inhibitors · BNJ A201 · binds TRP81, PRO82, PHE83, VAL87, LEU92, LEU94, TYR97, CYS136 and 3 more

Residues it binds most

LEU 2, TYR 2, ASN 2, CYS 2, ILE 2, PHE 2, PRO 2, TRP 2, VAL 2 (residue and the binding sites it lines).

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