Ligand · QM2
QM2 · 2-[6-(4-cyclopropylphenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylethanoic acid
QM2, 2-[6-(4-cyclopropylphenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylethanoic acid (C17 H14 N2 O2 S2, 342.4 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…
- Component
- QM2
- Formula
- C17 H14 N2 O2 S2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
QM2 in 2 structures; the first of them:
- 6ZJF · Crystal structure of STK17B (DRAK2) in complex with AP-229 · QM2 A401 · binds LYS37, LEU39, VAL47, ALA60, LYS62, ILE94, LEU110, GLU111 and 7 more
- 6ZJF · Crystal structure of STK17B (DRAK2) in complex with ap-229 · QM2 A401 · binds LYS37, LEU39, VAL47, ALA60, LYS62, ILE94, GLU111, TYR112 and 6 more
Residues it binds most
ALA 2, LEU 2, LYS 2, VAL 2, ASP 2, GLU 2, GLY 2, ILE 2, TYR 2 (residue and the binding sites it lines).
Found with
- EDO · 1,2-ethanediol
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.