GL1X · GenesisL1 explorer

Ligand · QQ8

QQ8 · (4~{S})-4-azanyl-5-formamido-pentanamide

QQ8, (4~{S})-4-azanyl-5-formamido-pentanamide (C6 H13 N3 O2, 159.2 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…

Component
QQ8
Formula
C6 H13 N3 O2
Class
ligand
Structures
1
PDB entries
1

Binding sites

QQ8 in 1 structure; the first of them:

  • 6ZUF · Urea-based foldamer inhibitor chimera C2 in complex with ASF1 histone chaperone · QQ8 C6 · binds OUR4, ARG7, ILE8, ALA9

Residues it binds most

ALA 2, ARG 2, ILE 2, OUR 2 (residue and the binding sites it lines).

Found with

  • QQB · ~{N}-[(2~{S})-2-azanyl-3-naphthalen-1-yl-propyl]methanamide
  • URL · [(2~{S})-2-azanyl-4-methyl-pentyl]carbamic acid
  • SO4 · Sulfate ion
  • GOL · Glycerol

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