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Ligand · PJW

PJW · benzo[b][1]benziodole

PJW, benzo[b][1]benziodole (C12 H8 I, 279.1 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 found with it.

Component
PJW
Formula
C12 H8 I
Class
ligand
Structures
2
PDB entries
1

Binding sites

PJW in 2 structures; the first of them:

  • 6YT2 · Crystal Structure of human monoamine oxidase B in complex with Diphenylene iodonium (DPI) · PJW A602 · binds TYR60, PHE168, LEU171, CYS172, ILE198, ILE199, GLN206, TYR326 and 5 more
  • 6YT2 · Crystal structure of human monoamine oxidase B in complex with diphenylene iodonium (dpi) · PJW A602 · binds TYR60, PHE168, LEU171, CYS172, ILE198, ILE199, GLN206, TYR326 and 5 more

Residues it binds most

TYR 4, ILE 4, LEU 4, PHE 4, CYS 4, GLN 4, MET 4 (residue and the binding sites it lines).

Found with

  • C15 · N-dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate
  • FAD · Flavin-adenine dinucleotide
  • GOL · Glycerol

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