MolNFT v1 · #481979 · protein
AlphaFold monomer V2.0 prediction for protein tweety (Q9U6L4)
Q9U6L4: “AlphaFold monomer V2.0 prediction for protein tweety (Q9U6L4)”. 6 pockets (best druggability 0.87). MolNFT v1 #481979 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9U6L4
- Type
- protein
- Length
- 970 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Protein tweety
- UniProt
- Q9U6L4
- Pockets
- 6 · best druggability 0.87
Structure
1 distinct chain · 48% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tweety | protein | 970 | 48% helix, 1% strand | Q9U6L4 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 970 | 0.87 | 0.87 | 69 | empty |
| 2 | 246 | 0.54 | 0.76 | 30 | empty |
| 3 | 53 | 0.52 | 0.88 | 18 | empty |
| 4 | 50 | 0.40 | 0.82 | 14 | empty |
| 5 | 56 | 0.33 | 0.77 | 13 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q9U6L4
- Elsewhere: UniProt Q9U6L4 · AlphaFold DB Q9U6L4
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