Ligand · SBY
SBY · 3-[dodecyl(dimethyl)ammonio]propane-1-sulfonate
SBY, 3-[dodecyl(dimethyl)ammonio]propane-1-sulfonate (C17 H37 N O3 S, 335.6 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (2 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds most…
- Component
- SBY
- Formula
- C17 H37 N O3 S
- Class
- ligand
- Structures
- 4
- PDB entries
- 2
Binding sites
SBY in 4 structures; the first of them:
- 2WPN · Structure of the oxidised, as-isolated NiFeSe hydrogenase from D. vulgaris Hildenborough · SBY A1288 · binds TRP12, SER22, LEU25, LEU26, ILE33, LEU37, LEU43, HIS46 and 3 more
- 3ZE6 · 3D structure of the Ni-Fe-Se hydrogenase from D. vulgaris Hildenborough in the… · SBY A1285 · binds TRP12, SER22, LEU25, LEU26, SER28, ILE33, LEU37, LEU43 and 4 more
- 2WPN · Structure of the oxidised, as-isolated nifese hydrogenase from D. vulgaris hildenborough · SBY A1288 · binds TRP12, SER22, LEU25, LEU26, ILE33, LEU37, LEU43, HIS46 and 3 more
- 3ZE6 · 3D structure of the ni-fe-se hydrogenase from D. vulgaris hildenborough in the… · SBY A1285 · binds TRP12, SER22, LEU25, LEU26, SER28, ILE33, LEU37, LEU43 and 4 more
Residues it binds most
LEU 18, VAL 18, ILE 16, PHE 14, PRO 12, TYR 10, ALA 8, SER 4, GLN 4, GLU 4 (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.