Ligand · ZRM
ZRM · 7-(4-hydroxyphenyl)-2-pyridin-4-yl-5H-thieno[3,2-c]pyridin-4-one
ZRM, 7-(4-hydroxyphenyl)-2-pyridin-4-yl-5H-thieno[3,2-c]pyridin-4-one (C18 H12 N2 O2 S, 320.4 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…
- Component
- ZRM
- Formula
- C18 H12 N2 O2 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
ZRM in 2 structures; the first of them:
- 3ZRM · Identification of 2-(4-pyridyl)thienopyridi s as GSK-3beta inhibitors · ZRM A1388 · binds ILE62, GLY63, ASN64, PHE67, VAL70, ALA83, LYS85, VAL110 and 7 more
- 3ZRM · Identification of 2-(4-PYRIDYL)THIENOPYRIDINONES as gsk- 3BETA inhibitors · ZRM A1388 · binds ILE62, GLY63, ASN64, PHE67, VAL70, ALA83, LYS85, VAL110 and 7 more
Residues it binds most
VAL 4, ASP 4, LEU 4, ALA 4, ASN 4, CYS 4, GLY 4, ILE 4, LYS 4, PHE 4 (residue and the binding sites it lines).
Found with
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