Ligand · 0UI

0UI · 8-oxidanyl-4~{H}-thieno[2,3-c]isoquinolin-5-one

0UI, 8-oxidanyl-4~{H}-thieno[2,3-c]isoquinolin-5-one (C11 H7 N O2 S, 217.2 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…

Component: 0UI
Formula: C11 H7 N O2 S
Class: ligand
Structures: 2
PDB entries: 1

Binding sites

0UI in 2 structures; the first of them:

7OSX · PARP15 catalytic domain in complex with OUL205 · 0UI A701 · binds PHE558, HIS559, GLY560, TYR591, PHE592, ALA593, TYR598, SER599 and 2 more
7OSX · PARP15 catalytic domain in complex with OUL205 · 0UI A701 · binds PHE558, HIS559, GLY560, TYR591, ALA593, TYR598, SER599, TYR604 and 1 more

Residues it binds most

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

Found with

DMS · Dimethyl sulfoxide

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