ENAH EVH1 in complex with Ac-[2-Cl-F]-PP-[ProM-1]-TEDEL-NH2. Determined by X-ray diffraction at 1.45 Å resolution. Released 21 Mar 2018.
Explore 5ND0 in 3D Show helices and sheets RCSB PDB PDBe
5ND0 contains 6 α-helices and 16 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 | 4-17 | 14 | 1 |
| α-helix | 18-20 | 3 | |
| β-strand | 22-25 | 4 | 1 |
| α-helix | 26-28 | 3 | |
| β-strand | 33-40 | 8 | 1 |
| β-strand | 45-52 | 8 | 1 |
| β-strand | 58-63 | 6 | 1 |
| β-strand | 71 | 1 | 1 |
| β-strand | 77-81 | 5 | 1 |
| β-strand | 86-91 | 6 | 1 |
| α-helix | 94-110 | 17 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Protein enabled homolog | A, B | protein | 113 | Homo sapiens | Q8N8S7 (AlphaFold model) |
| 5,6-dihydro-benzo[h]cinnolin-3-ylamine | C, F | protein | 10 | synthetic construct |
>5ND0_1 Protein enabled homolog (chains A, B) GSMSEQSICQARAAVMVYDDANKKWVPAGGSTGFSRVHIYHHTGNNTFRVVGRKIQDHQV VINCAIPKGLKYNQATQTFHQWRDARQVYGLNFGSKEDANVFASAMMHALEVL
>5ND0_2 5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE (chains C, F) XXPPXTEDEL
Designed nanomolar small-molecule inhibitors of Ena/VASP EVH1 interaction impair invasion and extravasation of breast cancer cells. Barone, M., Muller, M., Chiha, S. et al. Proc Natl Acad Sci U S A (2020) 117:29684-29690. DOI 10.1073/pnas.2007213117 · PubMed
Other PDB entries of the same protein (UniProt Q8N8S7 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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