Ligand · NQ6
NQ6 · N-(pyridin-2-yl)-L-asparagine
NQ6, N-(pyridin-2-yl)-L-asparagine (C9 H11 N3 O3, 209.2 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found…
- Component
- NQ6
- Formula
- C9 H11 N3 O3
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
NQ6 in 1 structure; the first of them:
- 7ULX · Human DDAH1 soaked with its inhibitor N4-(4-chloropyridin-2-yl)-L-asparagine · NQ6 A301 · binds LEU30, ARG31, ASP73, PHE76, ASP79, ARG98, ARG145, HIS173 and 6 more
Residues it binds most
ARG 2, ASP 2, LEU 2, CYS 2, GLY 2, HIS 2, PHE 2, SER 2, VAL 2, GLU 1 (residue and the binding sites it lines).
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