MolNFT v1 · #487158 · protein
AlphaFold monomer V2.0 prediction for ubiquitin carboxyl-terminal hydrolase 51 (Q70EK9)
Q70EK9: “AlphaFold monomer V2.0 prediction for ubiquitin carboxyl-terminal hydrolase 51 (Q70EK9)”. 10 pockets (best druggability 0.55). MolNFT v1 #487158 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q70EK9
- Type
- protein
- Length
- 711 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9D1b19024D2c9eA9d8eCF531d4acCd9E0a4D782B
- Molecule
- Ubiquitin carboxyl-terminal hydrolase 51
- UniProt
- Q70EK9
- Pockets
- 10 · best druggability 0.55
Structure
1 distinct chain · 23% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ubiquitin carboxyl-terminal hydrolase 51 | protein | 711 | 23% helix, 16% strand | Q70EK9 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 192 | 0.55 | 0.79 | 23 | empty |
| 2 | 268 | 0.53 | 0.75 | 26 | empty |
| 3 | 170 | 0.44 | 0.74 | 20 | empty |
| 4 | 164 | 0.43 | 0.74 | 19 | empty |
| 5 | 86 | 0.43 | 0.79 | 13 | 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 Q70EK9
- Elsewhere: UniProt Q70EK9 · AlphaFold DB Q70EK9
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