Ligand · AJO
AJO · 2-[cyanomethyl(methyl)amino]-N-(6-methylpyridin-2-yl)ethanamide
AJO, 2-[cyanomethyl(methyl)amino]-N-(6-methylpyridin-2-yl)ethanamide (C11 H14 N4 O, 218.3 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…
- Component
- AJO
- Formula
- C11 H14 N4 O
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
AJO in 1 structure; the first of them:
- 8S4A · CdaA-B04 complex · AJO A201 · binds LEU31, TYR43, GLY72, ALA73, SER86, TYR87, LEU88, PRO89 and 3 more
Residues it binds most
LEU 2, ALA 2, TYR 2, GLY 2, PRO 2, SER 2, THR 2 (residue and the binding sites it lines).
Found with
- CL · Chloride ion
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