Ligand · U6E
U6E · 4-(6-azanyl-2-chloranyl-purin-9-yl)-~{N}-(4-methyl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide
U6E, 4-(6-azanyl-2-chloranyl-purin-9-yl)-~{N}-(4-methyl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide (C16 H18 Cl N7 O S, 391.9 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its…
- Component
- U6E
- Formula
- C16 H18 Cl N7 O S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
U6E in 1 structure; the first of them:
- 7NB2 · Crystal structure of human choline alpha in complex with an inhibitor · U6E AAA503 · binds VAL115, ILE116, LEU124, GLN126, LEU144, ARG146, PRO194, GLU206 and 9 more
Residues it binds most
ARG 2, ILE 2, LEU 2, GLN 2, SER 2, ASP 2, GLU 2, PHE 2, PRO 2, VAL 2 (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.