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Ligand · V1Q

V1Q · 4-methyl-~{N}-(1-methylpyrazol-3-yl)benzenesulfonamide

V1Q, 4-methyl-~{N}-(1-methylpyrazol-3-yl)benzenesulfonamide (C11 H13 N3 O2 S, 251.3 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, the residues it binds…

Component
V1Q
Formula
C11 H13 N3 O2 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

V1Q in 2 structures; the first of them:

  • 7O3Q · 14-3-3 sigma with RelA/p65 binding site pS45 and covalently bound TCF521-041 · V1Q A302 · binds ASN42, PHE119, LYS122, PRO167, ILE168, GLY171, LEU218, ILE219 and 4 more
  • 7O3Q · 14-3-3 sigma with RELA/P65 binding site PS45 and covalently bound TCF521-041 · V1Q A302 · binds ASN42, PHE119, LYS122, PRO167, ILE168, GLY171, LEU218, ILE219 and 4 more

Residues it binds most

ILE 2, GLY 2, LEU 2, PRO 2, ASN 2, LYS 2, PHE 2 (residue and the binding sites it lines).

Found with

  • CL · Chloride ion
  • PEG · Di(hydroxyethyl)ether

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