GSDMD bound to a peptide. Determined by X-ray diffraction at 1.64 Å resolution. Released 22 Oct 2025.
Explore 9E0V in 3D Show helices and sheets RCSB PDB PDBe
9E0V contains 14 α-helices and 7 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 |
|---|---|---|---|
| α-helix | 287-298 | 12 | |
| α-helix | 301-302 | 2 | |
| β-strand | 303-304 | 2 | 1 |
| α-helix | 306-320 | 15 | |
| α-helix | 323-333 | 11 | |
| α-helix | 334-336 | 3 | |
| α-helix | 341-344 | 4 | |
| α-helix | 347-354 | 8 | |
| β-strand | 357 | 1 | 2 |
| β-strand | 363 | 1 | 2 |
| α-helix | 365-378 | 14 | |
| α-helix | 383-394 | 12 | |
| α-helix | 399-411 | 13 | |
| β-strand | 419-421 | 3 | 3 |
| α-helix | 425-428 | 4 | |
| α-helix | 437-443 | 7 | |
| β-strand | 448-449 | 2 | 3 |
| β-strand | 456-458 | 3 | 3 |
| α-helix | 460-462 | 3 | |
| α-helix | 463-479 | 17 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 7-8 | 2 | 1 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Maltose/maltodextrin-binding periplasmic protein, Gasdermin-D, C-terminal chimera | A | protein | 590 | Homo sapiens | P57764 (AlphaFold model) |
| Gly-cys-ile-lys-lys-ala-val-6CW-phe-lys-cys | B | protein | 11 | Homo sapiens |
>9E0V_1 Maltose/maltodextrin-binding periplasmic protein, Gasdermin-D, C-terminal chimera (chains A) MAHHHHHHKTEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAA TGDGPDIIFWAHDRFGGYAQSGLLAEITPAAAFQDKLYPFTWDAVRYNGKLIAYPIAVEA LSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYA AGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEHAFNHGETAMTINGPWAW SNIDTSAVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEA VNKDKPLGAVALKSYEEELVKDPRVAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAAS GRQTVDAALAAAQTENLYFQGGVPAEGAFTEDFQGLRAEVETISKELELLDRELCQLLLE GLEGVLRDQLALRALEEALEQGQSLGPVEPLDGPAGAVLECLVLSSGMLVPELAIPVVYL LGALTMLSETQHKLLAEALESQTLLGPLELVGSLLEQSAPWQERSTMSLPPGLLGNSWGE GAPAWVLLDECGLELGEDTPHVCWEPQAQGRMCALYASLALLSGLSQEPH
>9E0V_2 GLY-CYS-ILE-LYS-LYS-ALA-VAL-6CW-PHE-LYS-CYS (chains B) GCIKKAVWFKC
Peptide binding at the gasdermin D exosite reveals the structural basis for targeting the site. Wang, R., Ho, T., Ogawa, A. et al. Acta Crystallogr D Struct Biol (2026) 82:615-625. DOI 10.1107/S205979832600344X · PubMed
Other PDB entries of the same protein (UniProt P57764 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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