GL1X · GenesisL1 explorer

Ligand · 1UJ

1UJ · methyl 2-(acetylamino)-1,3-benzothiazole-6-carboxylate

1UJ, methyl 2-(acetylamino)-1,3-benzothiazole-6-carboxylate (C11 H10 N2 O3 S, 250.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds…

Component
1UJ
Formula
C11 H10 N2 O3 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

1UJ in 2 structures; the first of them:

  • 4KZ0 · Structure of PI3K gamma with Imidazopyridine inhibitors · 1UJ A1201 · binds MET804, TRP812, ILE831, LYS833, ASP841, TYR867, ILE879, GLU880 and 8 more
  • 4KZ0 · Structure of PI3K gamma with imidazopyridine inhibitors · 1UJ A1201 · binds MET804, TRP812, ILE831, LYS833, ASP841, TYR867, ILE879, GLU880 and 8 more

Residues it binds most

ILE 2, ASP 2, MET 2, ALA 2, GLU 2, LYS 2, PHE 2, TRP 2, TYR 2, VAL 2 (residue and the binding sites it lines).

Found with

  • SO4 · Sulfate ion

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.