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Ligand · ONG

ONG · {3-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfanyl]-4-hydroxyphenyl}(1,3-dihydro-2H-isoindol-2-yl)methanone

ONG, {3-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfanyl]-4-hydroxyphenyl}(1,3-dihydro-2H-isoindol-2-yl)methanone (C23 H19 N O4 S, 405.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with…

Component
ONG
Formula
C23 H19 N O4 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

ONG in 2 structures; the first of them:

  • 7LSZ · Hsp90a N-terminal inhibitor · ONG A301 · binds LEU48, ASN51, SER52, ASP54, ALA55, LYS58, ASP93, ILE96 and 11 more
  • 7LSZ · HSP90A N-terminal inhibitor · ONG A301 · binds LEU48, ASN51, SER52, ASP54, ALA55, LYS58, ASP93, ILE96 and 11 more

Residues it binds most

ASP 2, LEU 2, THR 2, VAL 2, ALA 2, ASN 2, GLY 2, ILE 2, LYS 2, MET 2 (residue and the binding sites it lines).

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