Ligand · S1N
S1N · (~{E})-4-methylnon-4-enedial
S1N, (~{E})-4-methylnon-4-enedial (C10 H16 O2, 168.2 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 with…
- Component
- S1N
- Formula
- C10 H16 O2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
S1N in 1 structure; the first of them:
- 6ZFX · HSARM1 grafix-ed · S1N A801 · binds GLY384, LYS391, VAL401, PRO402, PRO404, ASP158, ARG162, HIS194 and 1 more
Residues it binds most
LYS 16, PRO 8, ARG 8, ASP 8, GLY 8, HIS 8, SER 8, VAL 8 (residue and the binding sites it lines).
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