MolNFT v1 · #496361 · protein
AlphaFold monomer V2.0 prediction for protein viaa (B2TUN0)
B2TUN0: “AlphaFold monomer V2.0 prediction for protein viaa (B2TUN0)”. 2 pockets (best druggability 0.35). MolNFT v1 #496361 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2TUN0
- Type
- protein
- Length
- 483 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x619F51Fb686eB178E60C23E8610260c3C69601D6
- Molecule
- Protein viaa
- UniProt
- B2TUN0
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 56% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein viaa | protein | 483 | 56% helix, 14% strand | B2TUN0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.35 | 0.79 | 17 | empty |
| 2 | 75 | 0.33 | 0.75 | 14 | empty |
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 B2TUN0
- Elsewhere: UniProt B2TUN0 · AlphaFold DB B2TUN0
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