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Ligand · 11E

11E · N-[(2-amino-1,3-benzothiazol-6-yl)carbonyl]glycine

11E, N-[(2-amino-1,3-benzothiazol-6-yl)carbonyl]glycine (C10 H9 N3 O3 S, 251.3 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 most…

Component
11E
Formula
C10 H9 N3 O3 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

11E in 2 structures; the first of them:

  • 4H42 · Synthesis of a Weak Basic uPA Inhibitor and Crystal Structure of Complex with uPA · 11E U301 · binds HIS57, TYR151, ASP189, SER190, CYS191, GLN192, GLY193, SER195 and 7 more
  • 4H42 · Synthesis of a weak basic upa inhibitor and crystal structure of complex with upa · 11E U301 · binds HIS57, TYR151, ASP189, SER190, CYS191, GLN192, GLY193, SER195 and 7 more

Residues it binds most

GLY 2, CYS 2, SER 2, VAL 2, ASP 2, GLN 2, HIS 2, TRP 2, TYR 2 (residue and the binding sites it lines).

Found with

  • PG6 · 1-(2-methoxy-ethoxy)-2-{2-[2-(2-methoxy-ethoxy]-ethoxy}-ethane

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