Ligand · A1AQQ
A1AQQ · [(2-{[(2S)-1-{(2S,4S)-4-[(7-{2-[(3R)-2,6-dioxopiperidin-3-yl]-1-oxo-2,3-dihydro-1H-isoindol-4-yl}hept-6-yn-1-yl)oxy]-2-[(2R)-2-phenylmorpholine-4-carbonyl]pyrrolidin-1-yl}-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl}-1-benzothiophen-5-yl)di(fluoro)methyl]phosphonic acid
A1AQQ, [(2-{[(2S)-1-{(2S,4S)-4-[(7-{2-[(3R)-2,6-dioxopiperidin-3-yl]-1-oxo-2,3-dihydro-1H-isoindol-4-yl}hept-6-yn-1-yl)oxy]-2-[(2R)-2-phenylmorpholine-4-carbonyl]pyrrolidin-1-yl}-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl}-1-benzothiophen-5-yl)…
- Component
- A1AQQ
- Formula
- C51 H56 F2 N5 O11 P S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1AQQ in 1 structure; the first of them:
- 9BIG · Stat6 bound to degrader AK-1690 · A1AQQ A701 · binds LYS544, ARG562, SER564, ASP565, SER566, GLU567, THR572, GLU587 and 8 more
Residues it binds most
ARG 1, ASP 1, GLU 1, SER 1, ASN 1, GLN 1, ILE 1, LEU 1, LYS 1, PHE 1 (residue and the binding sites it lines).
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