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Ligand · UUD

UUD · N-(1,3-benzothiazol-2-yl)acetamide

UUD, N-(1,3-benzothiazol-2-yl)acetamide (C9 H8 N2 O S, 192.2 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 and the ligands…

Component
UUD
Formula
C9 H8 N2 O S
Class
ligand
Structures
2
PDB entries
1

Binding sites

UUD in 2 structures; the first of them:

  • 4UVH · Discovery of pyrimidine isoxazoles InhA in complex with compound 10 · UUD A1271 · binds GLY96, PHE97, MET98, PRO99, GLN100, MET103, MET161
  • 4UVH · Discovery of pyrimidine isoxazoles inha in complex with compound 10 · UUD A1271 · binds GLY96, PHE97, MET98, PRO99, GLN100, MET103, MET161

Residues it binds most

MET 8, GLN 8, GLY 8, PHE 8, PRO 8 (residue and the binding sites it lines).

Found with

  • NAD · Nicotinamide-adenine-dinucleotide
  • ACT · Acetate ion

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