MolNFT v1 · #105856 · protein
AlphaFold monomer V2.0 prediction for drosulfakinins (Q295C6)
Q295C6: “AlphaFold monomer V2.0 prediction for drosulfakinins (Q295C6)”. MolNFT v1 #105856 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q295C6
- Type
- protein
- Length
- 139 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd85210CB7265845bFd8AECD879D38f169888C93B
- UniProt
- Q295C6
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 139 | — | Q295C6 |
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 Q295C6
- Elsewhere: UniProt Q295C6 · AlphaFold DB Q295C6
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