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Ligand · 792

792 · N-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}-5-methyl-D-tryptophan

792, N-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}-5-methyl-D-tryptophan (C22 H22 N2 O5 S, 426.5 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…

Component
792
Formula
C22 H22 N2 O5 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

792 in 2 structures; the first of them:

  • 3G42 · Crystal Structure of TACE with Tryptophan Sulfonamide Derivative Inhibitor · 792 A1 · binds GLY346, THR347, LEU348, GLY349, LEU350, ALA351, VAL353, GLU398 and 12 more
  • 3G42 · Crystal structure of tace with tryptophan sulfonamide derivative inhibitor · 792 A1 · binds GLY346, THR347, LEU348, GLY349, LEU350, ALA351, VAL353, GLU398 and 12 more

Residues it binds most

VAL 8, HIS 8, LEU 8, GLU 8, GLY 8, ALA 8, PRO 8, THR 8, TYR 8, ILE 2 (residue and the binding sites it lines).

Found with

  • ZN · Zinc ion

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