MolNFT v1 · #487118 · protein
AlphaFold monomer V2.0 prediction for ubiquitin carboxyl-terminal hydrolase 44 (Q8C2S0)
Q8C2S0: “AlphaFold monomer V2.0 prediction for ubiquitin carboxyl-terminal hydrolase 44 (Q8C2S0)”. 9 pockets (best druggability 0.72). MolNFT v1 #487118 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8C2S0
- Type
- protein
- Length
- 711 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5CDCbD175F2cA0177f37C7536c342613301161dE
- Molecule
- Ubiquitin carboxyl-terminal hydrolase 44
- UniProt
- Q8C2S0
- Pockets
- 9 · best druggability 0.72
Structure
1 distinct chain · 32% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ubiquitin carboxyl-terminal hydrolase 44 | protein | 711 | 32% helix, 18% strand | Q8C2S0 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 614 | 0.72 | 0.80 | 52 | empty |
| 2 | 191 | 0.50 | 0.77 | 25 | empty |
| 3 | 172 | 0.50 | 0.78 | 21 | empty |
| 4 | 181 | 0.50 | 0.77 | 27 | empty |
| 5 | 130 | 0.46 | 0.78 | 15 | 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 Q8C2S0
- Elsewhere: UniProt Q8C2S0 · AlphaFold DB Q8C2S0
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