MolNFT v1 · #526662 · protein
AlphaFold monomer V2.0 prediction for protein YCF2 (A4QLX6)
A4QLX6: “AlphaFold monomer V2.0 prediction for protein YCF2 (A4QLX6)”. 20 pockets (best druggability 0.81). MolNFT v1 #526662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QLX6
- Type
- protein
- Length
- 2,290 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1663eD6949bCBfdc1b3DBA25D082Fc65cc57dD0d
- Molecule
- Protein YCF2
- UniProt
- A4QLX6
- Pockets
- 20 · best druggability 0.81
Structure
1 distinct chain · 23% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein YCF2 | protein | 2290 | 23% helix, 1% strand | A4QLX6 |
Pockets
20 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1014 | 0.81 | 0.82 | 76 | empty |
| 2 | 472 | 0.73 | 0.82 | 51 | empty |
| 3 | 705 | 0.73 | 0.79 | 67 | empty |
| 4 | 362 | 0.60 | 0.76 | 32 | empty |
| 5 | 262 | 0.55 | 0.77 | 32 | 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 A4QLX6
- Elsewhere: UniProt A4QLX6 · AlphaFold DB A4QLX6
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