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Ligand · ZUQ

ZUQ · N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]pyridin-7-yl)amino]-2-pyridyl]cyclopropanecarboxamide

ZUQ, N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]pyridin-7-yl)amino]-2-pyridyl]cyclopropanecarboxamide (C15 H13 Cl N4 O3, 332.7 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…

Component
ZUQ
Formula
C15 H13 Cl N4 O3
Class
ligand
Structures
2
PDB entries
1

Binding sites

ZUQ in 2 structures; the first of them:

  • 5FRI · ALK5 in complex witha an N-(4-anilino-2-pyridyl)acetamide inhibitor. · ZUQ A1501 · binds ILE211, VAL219, ALA230, VAL231, LYS232, GLU245, LEU260, LEU278 and 11 more
  • 5FRI · ALK5 in complex witha an N-(4-anilino-2-PYRIDYL)ACETAMIDE inhibitor. · ZUQ A1501 · binds ILE211, VAL219, ALA230, VAL231, LYS232, GLU245, LEU260, LEU278 and 11 more

Residues it binds most

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

Found with

  • EDO · 1,2-ethanediol

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