Ligand · NO6
NO6 · S-[(pyridin-2-yl)methyl]-L-cysteine
NO6, S-[(pyridin-2-yl)methyl]-L-cysteine (C9 H12 N2 O2 S, 212.3 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…
- Component
- NO6
- Formula
- C9 H12 N2 O2 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
NO6 in 1 structure; the first of them:
- 7ULV · Human DDAH1 soaked with its inactivator S-((4-chloropyridin-2-yl)methyl)-L-cysteine · NO6 A301 · binds LEU30, ASP73, PHE76, GLU78, ASP79, ARG98, ASP127, ARG145 and 8 more
Residues it binds most
ASP 6, ARG 6, LEU 6, CYS 6, GLY 6, HIS 6, PHE 6, SER 6, VAL 6, LYS 5 (residue and the binding sites it lines).
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.