MolNFT v1 · #527061 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein YCF55 (Q1XDT4)
Q1XDT4: “AlphaFold monomer V2.0 prediction for uncharacterized protein YCF55 (Q1XDT4)”. 4 pockets (best druggability 0.82). MolNFT v1 #527061 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1XDT4
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Uncharacterized protein YCF55
- UniProt
- Q1XDT4
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 72% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein YCF55 | protein | 320 | 72% helix, 6% strand | Q1XDT4 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 269 | 0.82 | 0.93 | 27 | empty |
| 2 | 68 | 0.39 | 0.78 | 11 | empty |
| 3 | 53 | 0.35 | 0.79 | 16 | empty |
| 4 | 83 | 0.33 | 0.74 | 16 | empty |
Modifications
Observed in the structure: 1 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 Q1XDT4
- Elsewhere: UniProt Q1XDT4 · AlphaFold DB Q1XDT4
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