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Ligand · NUD

NUD · 4-[(E)-(2-amino-4-hydroxy-5-methylphenyl)diazenyl]-N-(pyridin-2-yl)benzenesulfonamide

NUD, 4-[(E)-(2-amino-4-hydroxy-5-methylphenyl)diazenyl]-N-(pyridin-2-yl)benzenesulfonamide (C18 H17 N5 O3 S, 383.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within…

Component
NUD
Formula
C18 H17 N5 O3 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

NUD in 2 structures; the first of them:

  • 4NUD · Crystal structure of the first bromodomain of human BRD4 in complex with MS436 inhibitor · NUD A201 · binds TRP81, PRO82, PHE83, VAL87, LEU92, LEU94, TYR97, CYS136 and 3 more
  • 4NUD · Crystal structure of the first bromodomain of human BRD4 in complex with MS436 inhibitor · NUD 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).

Found with

  • EDO · 1,2-ethanediol

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