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Ligand · QY2

QY2 · 2-methoxyimino-5-(quinolin-6-ylmethyl)-1,3-thiazol-4-one

QY2, 2-methoxyimino-5-(quinolin-6-ylmethyl)-1,3-thiazol-4-one (C14 H13 N3 O2 S, 287.3 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…

Component
QY2
Formula
C14 H13 N3 O2 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

QY2 in 2 structures; the first of them:

  • 7A4Q · The Crystal structure of RO4613269 bound to CK2alpha · QY2 A401 · binds LEU45, SER51, VAL53, VAL66, LYS68, ILE95, PHE113, GLU114 and 6 more
  • 7A4Q · The crystal structure of RO4613269 bound to CK2ALPHA · QY2 A401 · binds LEU45, SER51, VAL53, VAL66, LYS68, ILE95, PHE113, GLU114 and 6 more

Residues it binds most

VAL 2, ILE 2, ASP 2, GLU 2, HIS 2, LEU 2, LYS 2, MET 2, PHE 2, SER 2 (residue and the binding sites it lines).

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