Ligand · A1AE9
A1AE9 · (S)-1-(6-benzyl-3-(4-(1,2,3,4-tetrahydroquinoline-1-carbonyl)phenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl)ethan-1-one
A1AE9, (S)-1-(6-benzyl-3-(4-(1,2,3,4-tetrahydroquinoline-1-carbonyl)phenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl)ethan-1-one (C31 H30 N4 O2, 490.6 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every…
- Component
- A1AE9
- Formula
- C31 H30 N4 O2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1AE9 in 1 structure; the first of them:
- 8W31 · Crystal structure of parkin (R0RB):2pUb with activator compound · A1AE9 A407 · binds SER144, PHE146, LEU162, VAL164, LEU176, GLY179, PRO180, SER181 and 7 more
Residues it binds most
GLY 1, LEU 1, PHE 1, SER 1, VAL 1, ALA 1, CYS 1, LYS 1, PRO 1, TRP 1 (residue and the binding sites it lines).
Found with
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