MolNFT v1 · #526631 · protein
AlphaFold monomer V2.0 prediction for protein YCF2 (Q09MB4)
Q09MB4: “AlphaFold monomer V2.0 prediction for protein YCF2 (Q09MB4)”. 16 pockets (best druggability 0.81). MolNFT v1 #526631 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q09MB4
- Type
- protein
- Length
- 2,282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x922634802C3497a6A458944C1356490ce4100c17
- Molecule
- Protein YCF2
- UniProt
- Q09MB4
- Pockets
- 16 · best druggability 0.81
Structure
1 distinct chain · 22% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein YCF2 | protein | 2282 | 22% helix, 1% strand | Q09MB4 |
Pockets
16 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1016 | 0.81 | 0.82 | 82 | empty |
| 2 | 865 | 0.73 | 0.77 | 57 | empty |
| 3 | 703 | 0.67 | 0.75 | 47 | empty |
| 4 | 601 | 0.67 | 0.76 | 56 | empty |
| 5 | 123 | 0.51 | 0.80 | 17 | 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 Q09MB4
- Elsewhere: UniProt Q09MB4 · AlphaFold DB Q09MB4
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