Crystal strucutre of AF9 YEATS domain in complex with a cyclopeptide inhibitor. Determined by X-ray diffraction at 3.05 Å resolution. Released 28 Oct 2020.
Explore 6L5Z in 3D Show helices and sheets RCSB PDB PDBe
6L5Z contains 5 α-helices and 10 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 6-19 | 14 | 1 |
| β-strand | 30-37 | 8 | 1 |
| α-helix | 39-41 | 3 | |
| α-helix | 44-46 | 3 | |
| β-strand | 48-54 | 7 | 2 |
| β-strand | 63-66 | 4 | 2 |
| β-strand | 71-77 | 7 | 1 |
| β-strand | 80 | 1 | 3 |
| β-strand | 81-89 | 9 | 2 |
| β-strand | 97-104 | 8 | 2 |
| α-helix | 107-108 | 2 | |
| α-helix | 112-113 | 2 | |
| β-strand | 114-125 | 12 | 1 |
| α-helix | 129-136 | 8 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 4 | 1 | 3 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Protein AF-9 | A | protein | 141 | Homo sapiens | P42568 (AlphaFold model) |
| SC0-alo-ala-SC3-SC4-NH2 | C | protein | 6 | synthetic construct |
>6L5Z_1 Protein AF-9 (chains A) GSHMASSCAVQVKLELGHRAQVRKKPTVEGFTHDWMVFVRGPEHSNIQHFVEKVVFHLHE SFPRPKRVCKDPPYKVEESGYAGFILPIEVYFKNKEEPRKVRFDYDLFLHLEGHPPVNHL RCEKLTFNNPTEDFRRKLLKA
>6L5Z_2 SC0-ALO-ALA-SC3-SC4-NH2 (chains C) XTAXXX
Selective Targeting of AF9 YEATS Domain by Cyclopeptide Inhibitors with Preorganized Conformation. Jiang, Y., Chen, G., Li, X.M. et al. J Am Chem Soc (2020) 142:21450-21459. DOI 10.1021/jacs.0c10324 · PubMed
Other PDB entries of the same protein (UniProt P42568 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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