MolNFT v1 · #498216 · protein
AlphaFold monomer V2.0 prediction for protein vrax (Q7A1P6)
Q7A1P6: “AlphaFold monomer V2.0 prediction for protein vrax (Q7A1P6)”. MolNFT v1 #498216 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A1P6
- Type
- protein
- Length
- 55 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Protein vrax
- UniProt
- Q7A1P6
Structure
1 distinct chain · 29% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein vrax | protein | 55 | 29% helix, 38% strand | Q7A1P6 |
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 Q7A1P6
- Elsewhere: UniProt Q7A1P6 · AlphaFold DB Q7A1P6
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