Ligand · WG8

WG8 · (4S)-2-(8-hydroxyquinolin-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid

WG8, (4S)-2-(8-hydroxyquinolin-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid (C13 H10 N2 O3 S, 274.3 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…

Component: WG8
Formula: C13 H10 N2 O3 S
Class: ligand
Structures: 2
PDB entries: 1

Binding sites

WG8 in 2 structures; the first of them:

4D1Z · CDK2 in complex with a Luciferin derivate · WG8 A1296 · binds ILE10, VAL18, ALA31, LYS33, VAL64, PHE80, GLU81, PHE82 and 7 more
4D1Z · CDK2 in complex with a luciferin derivate · WG8 A1296 · binds ILE10, VAL18, ALA31, LYS33, VAL64, PHE80, GLU81, PHE82 and 7 more

Residues it binds most

ALA 4, LEU 4, VAL 4, ASP 2, HIS 4, PHE 2, ARG 2, GLN 2, GLU 2, GLY 2 (residue and the binding sites it lines).

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