MolNFT v1 · #465070 · protein
AlphaFold monomer V2.0 prediction for tho complex subunit 4 (B5FXN8)
B5FXN8: “AlphaFold monomer V2.0 prediction for tho complex subunit 4 (B5FXN8)”. 1 pocket (best druggability 0.31). MolNFT v1 #465070 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5FXN8
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Tho complex subunit 4
- UniProt
- B5FXN8
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 20% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tho complex subunit 4 | protein | 254 | 20% helix, 12% strand | B5FXN8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.31 | 0.77 | 13 | 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 B5FXN8
- Elsewhere: UniProt B5FXN8 · AlphaFold DB B5FXN8
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