MolNFT v1 · #526617 · protein
AlphaFold monomer V2.0 prediction for protein YCF2 (A4QJF8)
A4QJF8: “AlphaFold monomer V2.0 prediction for protein YCF2 (A4QJF8)”. 19 pockets (best druggability 0.78). MolNFT v1 #526617 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QJF8
- Type
- protein
- Length
- 2,298 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Protein YCF2
- UniProt
- A4QJF8
- Pockets
- 19 · best druggability 0.78
Structure
1 distinct chain · 23% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein YCF2 | protein | 2298 | 23% helix, 1% strand | A4QJF8 |
Pockets
19 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 811 | 0.78 | 0.82 | 64 | empty |
| 2 | 1112 | 0.76 | 0.78 | 82 | empty |
| 3 | 1059 | 0.76 | 0.78 | 78 | empty |
| 4 | 649 | 0.72 | 0.78 | 45 | empty |
| 5 | 465 | 0.65 | 0.78 | 41 | 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 A4QJF8
- Elsewhere: UniProt A4QJF8 · AlphaFold DB A4QJF8
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