Ligand · QEG
QEG · N~2~-{3-[4-(4-phenylthiophen-2-yl)phenyl]propanoyl}-L-glutaminyl-L-alpha-glutamine
QEG, N~2~-{3-[4-(4-phenylthiophen-2-yl)phenyl]propanoyl}-L-glutaminyl-L-alpha-glutamine (C29 H32 N4 O6 S, 564.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within…
- Component
- QEG
- Formula
- C29 H32 N4 O6 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
QEG in 2 structures; the first of them:
- 3TSK · Human MMP12 in complex with L-glutamate motif inhibitor · QEG A306 · binds GLY178, GLY179, ILE180, LEU181, ALA182, LEU214, THR215, HIS218 and 12 more
- 3TSK · Human MMP12 in complex with L-glutamate motif inhibitor · QEG A306 · binds GLY178, GLY179, ILE180, LEU181, ALA182, LEU214, THR215, HIS218 and 12 more
Residues it binds most
ALA 2, GLY 2, LEU 2, LYS 2, PHE 2, PRO 2, THR 2, VAL 2, GLU 2, HIS 2 (residue and the binding sites it lines).
Found with
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.