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Ligand · BY1

BY1 · 3-[(4-methylphenyl)sulfonyl]prop-2-enenitrile

BY1, 3-[(4-methylphenyl)sulfonyl]prop-2-enenitrile (C10 H9 N O2 S, 207.2 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 and the…

Component
BY1
Formula
C10 H9 N O2 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

BY1 in 2 structures; the first of them:

  • 4ONN · Crystal structure of human Mms2/Ubc13 - BAY 11-7082 · BY1 B201 · binds PRO78, ASN79, VAL80, ASP81, ARG85, CYS87, LEU121, ASN123
  • 4ONN · Crystal structure of human MMS2/UBC13 - bay 11-7082 · BY1 B201 · binds PRO78, ASN79, VAL80, ASP81, ARG85, CYS87, LEU121, ASN123

Residues it binds most

ASN 2, ARG 2, ASP 2, CYS 2, LEU 2, PRO 2, VAL 2 (residue and the binding sites it lines).

Found with

  • GOL · Glycerol

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