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Ligand · I4Y

I4Y · Sulisobenzone

I4Y, Sulisobenzone (C14 H12 O6 S, 308.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.

Component
I4Y
Formula
C14 H12 O6 S
Class
ligand
Structures
1
PDB entries
1

Binding sites

I4Y in 1 structure; the first of them:

  • 8JFV · Crystal structure of Catabolite repressor acivator from E. coli in complex with… · I4Y A401 · binds SER75, VAL193, ARG197, TYR220, THR245, SER246, PHE273, GLY274 and 6 more

Residues it binds most

ARG 1, SER 1, VAL 1, ALA 1, ASP 1, GLN 1, GLY 1, HIS 1, PHE 1, THR 1 (residue and the binding sites it lines).

Found with

  • PO4 · Phosphate ion
  • EDO · 1,2-ethanediol
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid

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