MolNFT v1 · #267800 · protein
AlphaFold monomer V2.0 prediction for ubiquitin carboxyl-terminal hydrolase nonstop (Q9VVR1)
Q9VVR1: “AlphaFold monomer V2.0 prediction for ubiquitin carboxyl-terminal hydrolase nonstop (Q9VVR1)”. 7 pockets (best druggability 0.54). MolNFT v1 #267800 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9VVR1
- Type
- protein
- Length
- 496 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb32Db384ED6E8dDDA70db1730f5C9f8010365dbB
- Molecule
- Ubiquitin carboxyl-terminal hydrolase nonstop
- UniProt
- Q9VVR1
- Pockets
- 7 · best druggability 0.54
Structure
1 distinct chain · 34% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ubiquitin carboxyl-terminal hydrolase nonstop | protein | 496 | 34% helix, 24% strand | Q9VVR1 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 315 | 0.54 | 0.75 | 33 | empty |
| 2 | 134 | 0.42 | 0.75 | 20 | empty |
| 3 | 109 | 0.41 | 0.76 | 22 | empty |
| 4 | 114 | 0.38 | 0.75 | 25 | empty |
| 5 | 53 | 0.37 | 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 Q9VVR1
- Elsewhere: UniProt Q9VVR1 · AlphaFold DB Q9VVR1
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