Ligand · UG8
UG8 · 4-piperidin-1-ylsulfonylbenzaldehyde
UG8, 4-piperidin-1-ylsulfonylbenzaldehyde (C12 H15 N O3 S, 253.3 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
- UG8
- Formula
- C12 H15 N O3 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
UG8 in 1 structure; the first of them:
- 7NJB · 14-3-3 sigma with RELA/P65 binding site PS45 and covalently bound TCF521-132 · UG8 A303 · binds LYS122, PRO167, GLY171, LEU218, ILE219, ILE46, GLY48
Residues it binds most
GLY 1, ILE 1, LEU 1, LYS 1, PRO 1 (residue and the binding sites it lines).
Found with
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