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Ligand · QY3

QY3 · 2-azanyl-5-[4-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]sulfonyl-benzenesulfonamide

QY3, 2-azanyl-5-[4-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]sulfonyl-benzenesulfonamide (C21 H23 F N4 O4 S3, 510.6 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its…

Component
QY3
Formula
C21 H23 F N4 O4 S3
Class
ligand
Structures
1
PDB entries
1

Binding sites

QY3 in 1 structure; the first of them:

  • 8BL1 · Human Sirt6 in complex with the inhibitor S6039 and ADP-ribose · QY3 A403 · binds ALA53, SER56, ILE61, PRO62, ASP63, PHE64, VAL70, TRP71 and 13 more

Residues it binds most

ASP 2, ILE 2, PHE 2, MET 2, TRP 2, VAL 2, ALA 2, ASN 2, HIS 2, LEU 2 (residue and the binding sites it lines).

Found with

  • AR6 · [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl [hydroxy-[[(2R,3S,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]methoxy]phosphoryl] hydrogen phosphate
  • ZN · Zinc ion
  • CL · Chloride ion
  • SO4 · Sulfate ion
  • PEG · Di(hydroxyethyl)ether

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