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Ligand · 0S0

0S0 · 4-[(E)-(6-hydroxy-2-oxo-1,2-dihydropyridin-3-yl)diazenyl]benzenesulfonamide

0S0, 4-[(E)-(6-hydroxy-2-oxo-1,2-dihydropyridin-3-yl)diazenyl]benzenesulfonamide (C11 H10 N4 O4 S, 294.3 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…

Component
0S0
Formula
C11 H10 N4 O4 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

0S0 in 2 structures; the first of them:

  • 4EZ3 · CDK2 in complex with NSC 134199 · 0S0 A301 · binds ILE10, VAL18, ALA31, VAL64, PHE80, GLU81, PHE82, LEU83 and 6 more
  • 4EZ3 · CDK2 in complex with nsc 134199 · 0S0 A301 · binds ILE10, VAL18, ALA31, VAL64, PHE80, GLU81, PHE82, LEU83 and 6 more

Residues it binds most

ALA 2, LEU 2, PHE 2, VAL 2, ASP 2, GLN 2, GLU 2, HIS 2, ILE 2, LYS 2 (residue and the binding sites it lines).

Found with

  • EDO · 1,2-ethanediol

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