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Ligand · 1O7

1O7 · 8-ethoxy-4~{H}-thieno[2,3-c]isoquinolin-5-one

1O7, 8-ethoxy-4~{H}-thieno[2,3-c]isoquinolin-5-one (C13 H11 N O2 S, 245.3 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 and…

Component
1O7
Formula
C13 H11 N O2 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

1O7 in 2 structures; the first of them:

  • 7OUX · PARP15 catalytic domain in complex with OUL228 · 1O7 A701 · binds PHE558, HIS559, GLY560, ASN582, ALA583, VAL584, TYR591, ALA593 and 4 more
  • 7OUX · PARP15 catalytic domain in complex with OUL228 · 1O7 A701 · binds PHE558, HIS559, GLY560, ASN582, ALA583, VAL584, TYR591, ALA593 and 4 more

Residues it binds most

TYR 2, ALA 2, ASN 2, GLY 2, HIS 2, LEU 2, PHE 2, SER 2, VAL 2 (residue and the binding sites it lines).

Found with

  • DMS · Dimethyl sulfoxide

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