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Ligand · 7U0

7U0 · 4-(2-azanylethoxy)-N2,N6-bis[4-(2-pyrrolidin-1-ylethoxy)quinolin-2-yl]pyridine-2,6-dicarboxamide

7U0, 4-(2-azanylethoxy)-N2,N6-bis[4-(2-pyrrolidin-1-ylethoxy)quinolin-2-yl]pyridine-2,6-dicarboxamide (C39 H44 N8 O5, 704.8 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…

Component
7U0
Formula
C39 H44 N8 O5
Class
ligand
Structures
2
PDB entries
1

Binding sites

7U0 in 2 structures; the first of them:

  • 7X2Z · NMR solution structure of the 1:1 complex of a pyridostatin derivative (PyPDS) bound to a… · 7U0 A101 · binds DG4, DA5, DT17, DG18, DG19, DG20, DG25, DG29
  • 7X2Z · NMR solution structure of the 1:1 complex of a pyridostatin derivative (pypds) bound to a… · 7U0 A101 · binds DG4, DA5, DT17, DG18, DG19, DG20, DG25, DG29

Residues it binds most

DG 2, DA 2, DT 2 (residue and the binding sites it lines).

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