MolNFT v1 · #526611 · protein
AlphaFold monomer V2.0 prediction for protein YCF2 B (Q8S8U1)
Q8S8U1: “AlphaFold monomer V2.0 prediction for protein YCF2 B (Q8S8U1)”. 16 pockets (best druggability 0.79). MolNFT v1 #526611 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8S8U1
- Type
- protein
- Length
- 2,291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0E8aFD1b9aD0b2b3eaF3cd051DEbE3cDB0a2a1C7
- Molecule
- Protein YCF2 B
- UniProt
- Q8S8U1
- Pockets
- 16 · best druggability 0.79
Structure
1 distinct chain · 22% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein YCF2 B | protein | 2291 | 22% helix, 1% strand | Q8S8U1 |
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 | 813 | 0.79 | 0.82 | 61 | empty |
| 2 | 788 | 0.76 | 0.80 | 59 | empty |
| 3 | 667 | 0.70 | 0.78 | 62 | empty |
| 4 | 581 | 0.67 | 0.77 | 48 | empty |
| 5 | 808 | 0.65 | 0.73 | 78 | 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 Q8S8U1
- Elsewhere: UniProt Q8S8U1 · AlphaFold DB Q8S8U1
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