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Ligand · PHJ

PHJ · N-[(aminooxy)carbonyl]-N-phenylamine

PHJ, N-[(aminooxy)carbonyl]-N-phenylamine (C7 H8 N2 O2, 152.2 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
PHJ
Formula
C7 H8 N2 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

PHJ in 2 structures; the first of them:

  • 1UR9 · Interactions of a family 18 chitinase with the designed inhibitor HM508, and its… · PHJ A2503 · binds TRP97, GLU144, TYR145, PHE191, MET212, ASP215, TRP220
  • 1UR9 · Interactions of a family 18 chitinase with the designed inhibitor HM508, and its… · PHJ A2503 · binds TRP97, GLU144, TYR145, PHE191, MET212, ASP215, TRP220

Residues it binds most

TRP 4, TYR 4, ASP 4, GLU 4, MET 4, PHE 4 (residue and the binding sites it lines).

Found with

  • GDL · 2-(acetylamido)-2-deoxy-D-glucono-1,5-lactone
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose
  • SO4 · Sulfate ion
  • GOL · Glycerol

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