MolNFT v1 · #539022 · protein
AlphaFold monomer V2.0 prediction for UPF0046 protein T07D4.2 (Q22306)
Q22306: “AlphaFold monomer V2.0 prediction for UPF0046 protein T07D4.2 (Q22306)”. 5 pockets (best druggability 0.68). MolNFT v1 #539022 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q22306
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- UPF0046 protein T07D4.2
- UniProt
- Q22306
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 26% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0046 protein T07D4.2 | protein | 396 | 26% helix, 17% strand | Q22306 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 363 | 0.68 | 0.81 | 39 | empty |
| 2 | 421 | 0.60 | 0.75 | 34 | empty |
| 3 | 272 | 0.50 | 0.73 | 28 | empty |
| 4 | 92 | 0.39 | 0.77 | 19 | empty |
| 5 | 97 | 0.32 | 0.72 | 19 | 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 Q22306
- Elsewhere: UniProt Q22306 · AlphaFold DB Q22306
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