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Ligand · A1ACJ

A1ACJ · (2P)-2-[3-bromo-2-(2-hydroxyethoxy)phenyl]-5-hydroxy-1-methyl-N-(1,2-oxazol-4-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxamide

A1ACJ, (2P)-2-[3-bromo-2-(2-hydroxyethoxy)phenyl]-5-hydroxy-1-methyl-N-(1,2-oxazol-4-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxamide (C17 H15 Br N4 O6, 451.2 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry).…

Component
A1ACJ
Formula
C17 H15 Br N4 O6
Class
ligand
Structures
1
PDB entries
1

Binding sites

A1ACJ in 1 structure; the first of them:

  • 8VL7 · Co-crystal structure of human TREX1 in complex with an inhibitor · A1ACJ A301 · binds ASP18, MET19, GLU20, ALA21, GLY23, LEU24, PRO25, PRO29 and 10 more

Residues it binds most

ALA 8, ASP 8, LEU 8, MET 8, PRO 8, GLU 8, GLY 8, ILE 8, THR 8, TYR 8 (residue and the binding sites it lines).

Found with

  • MG · Magnesium ion
  • UNX · Unknown atom or ion
  • GOL · Glycerol
  • PEG · Di(hydroxyethyl)ether
  • PG4 · Tetraethylene glycol

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