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Ligand · 1A1

1A1 · N-[7-(1H-imidazol-1-yl)-2-(pyridin-3-yl)[1,3]thiazolo[5,4-d]pyrimidin-5-yl]cyclopropanecarboxamide

1A1, N-[7-(1H-imidazol-1-yl)-2-(pyridin-3-yl)[1,3]thiazolo[5,4-d]pyrimidin-5-yl]cyclopropanecarboxamide (C17 H13 N7 O S, 363.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…

Component
1A1
Formula
C17 H13 N7 O S
Class
ligand
Structures
2
PDB entries
1

Binding sites

1A1 in 2 structures; the first of them:

  • 4HYP · Pyrrolopyrimidine inhibitors of dna gyrase b and topoisomerase iv, part i: structure… · 1A1 A301 · binds VAL43, ASN46, ALA47, GLU50, VAL71, ASP73, ARG76, GLY77 and 10 more
  • 4HYP · Pyrrolopyrimidine inhibitors of DNA gyrase B and topoisomerase IV, part I: structure… · 1A1 A301 · binds VAL43, ASN46, ALA47, GLU50, VAL71, ASP73, ARG76, GLY77 and 10 more

Residues it binds most

VAL 8, ARG 8, ILE 8, GLY 8, ALA 8, ASN 8, ASP 8, GLU 8, PHE 8, PRO 8 (residue and the binding sites it lines).

Found with

  • MG · Magnesium ion

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