Ligand · K5U
K5U · 2-[(2-chlorophenyl)amino]-~{N}-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide
K5U, 2-[(2-chlorophenyl)amino]-~{N}-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide (C16 H13 Cl N4 O S, 344.8 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5…
- Component
- K5U
- Formula
- C16 H13 Cl N4 O S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
K5U in 1 structure; the first of them:
- 7ZWT · Crystal structure of human BCL6 BTB domain in complex with compound 14 · K5U A201 · binds MET51, ALA52, CYS53, SER54, GLY55, TYR58
Residues it binds most
ALA 1, CYS 1, GLY 1, MET 1, SER 1, TYR 1 (residue and the binding sites it lines).
Found with
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