MolNFT v1 · #526626 · protein
AlphaFold monomer V2.0 prediction for protein YCF2 (Q7Y667)
Q7Y667: “AlphaFold monomer V2.0 prediction for protein YCF2 (Q7Y667)”. 16 pockets (best druggability 0.85). MolNFT v1 #526626 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7Y667
- Type
- protein
- Length
- 2,287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x685918dD33916524cd922466318e1380616E7713
- Molecule
- Protein YCF2
- UniProt
- Q7Y667
- Pockets
- 16 · best druggability 0.85
Structure
1 distinct chain · 21% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein YCF2 | protein | 2287 | 21% helix, 1% strand | Q7Y667 |
Pockets
16 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 906 | 0.85 | 0.86 | 73 | empty |
| 2 | 828 | 0.81 | 0.83 | 95 | empty |
| 3 | 285 | 0.64 | 0.81 | 31 | empty |
| 4 | 313 | 0.57 | 0.76 | 32 | empty |
| 5 | 345 | 0.56 | 0.74 | 31 | 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 Q7Y667
- Elsewhere: UniProt Q7Y667 · AlphaFold DB Q7Y667
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