MolNFT v1 · #526654 · protein
AlphaFold monomer V2.0 prediction for protein YCF2 (Q0G9F7)
Q0G9F7: “AlphaFold monomer V2.0 prediction for protein YCF2 (Q0G9F7)”. 16 pockets (best druggability 0.80). MolNFT v1 #526654 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0G9F7
- Type
- protein
- Length
- 2,292 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Protein YCF2
- UniProt
- Q0G9F7
- Pockets
- 16 · best druggability 0.80
Structure
1 distinct chain · 21% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein YCF2 | protein | 2292 | 21% helix, 1% strand | Q0G9F7 |
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 | 1154 | 0.80 | 0.82 | 87 | empty |
| 2 | 914 | 0.78 | 0.80 | 80 | empty |
| 3 | 664 | 0.74 | 0.79 | 52 | empty |
| 4 | 932 | 0.72 | 0.76 | 59 | empty |
| 5 | 645 | 0.66 | 0.75 | 44 | 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 Q0G9F7
- Elsewhere: UniProt Q0G9F7 · AlphaFold DB Q0G9F7
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