Ligand · ZRL
ZRL · 7-bromo-2-pyridin-4-yl-5H-thieno[3,2-c]pyridin-4-one
ZRL, 7-bromo-2-pyridin-4-yl-5H-thieno[3,2-c]pyridin-4-one (C12 H7 Br N2 O S, 307.2 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…
- Component
- ZRL
- Formula
- C12 H7 Br N2 O S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
ZRL in 2 structures; the first of them:
- 3ZRL · Identification of 2-(4-pyridyl)thienopyridi s as GSK-3beta inhibitors · ZRL A1390 · binds ILE62, GLY63, PHE67, VAL70, ALA83, LYS85, VAL110, LEU132 and 6 more
- 3ZRL · Identification of 2-(4-PYRIDYL)THIENOPYRIDINONES as gsk-3BETA inhibitors · ZRL A1390 · binds ILE62, GLY63, PHE67, VAL70, ALA83, LYS85, VAL110, LEU132 and 6 more
Residues it binds most
VAL 4, ASP 4, LEU 4, ALA 4, CYS 4, GLY 4, ILE 4, LYS 4, PHE 4, TYR 4 (residue and the binding sites it lines).
Found with
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