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Ligand · 4UJ

4UJ · 2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

4UJ, 2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide (C16 H11 Cl N2 O S, 314.8 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 residues it binds most…

Component
4UJ
Formula
C16 H11 Cl N2 O S
Class
ligand
Structures
2
PDB entries
1

Binding sites

4UJ in 2 structures; the first of them:

  • 5BQG · Crystal Structure of mPGES-1 Bound to an Inhibitor · 4UJ A201 · binds ALA123, PRO124, ARG126, SER127, VAL128, THR131
  • 5BQG · Crystal structure of mpges-1 bound to an inhibitor · 4UJ A201 · binds ALA123, PRO124, ARG126, SER127, VAL128, THR131

Residues it binds most

ALA 2, ARG 2, PRO 2, SER 2, THR 2, VAL 2 (residue and the binding sites it lines).

Found with

  • GSH · Glutathione
  • JZR · hexyl beta-D-glucopyranoside
  • BOG · octyl beta-D-glucopyranoside
  • PEG · Di(hydroxyethyl)ether
  • PGE · Triethylene glycol

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