Ligand · S8I
S8I · 1-ethyl-4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium
S8I, 1-ethyl-4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium (C14 H18 N2 +2, 214.3 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…
- Component
- S8I
- Formula
- C14 H18 N2 +2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
S8I in 1 structure; the first of them:
- 8X9F · Crystal structure of CO dehydrogenase mutant in complex with EV · S8I A704 · binds GLY40, GLU43, THR44, LEU583, LEU612
Residues it binds most
LEU 1, GLU 1, GLY 1, THR 1 (residue and the binding sites it lines).
Found with
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