Research workbench
AlphaFold monomer V2.0 prediction for gasdermin-D (P57764)
Analyse AlphaFold monomer V2.0 prediction for gasdermin-D (P57764) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P57764
- Type
- protein
- Length
- 484 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB781C5D6894bF47E98e7E0694E2068D0Aa97E4BD
- UniProt
- P57764
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 484 | — | P57764 |
Compared structures
- 6N9O · Crystal structure of human GSDMD · an experimental structure of the same protein · chain A against C, TM-score 0.75
- 6N9O · Crystal structure of human gsdmd · an experimental structure of the same protein · chain A against C, TM-score 0.75
- 6VFE · Gasdermin D pore · an experimental structure of the same protein · chain A against C, TM-score 0.46
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P57764
- Elsewhere: UniProt P57764 · AlphaFold DB P57764
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.