MolNFT v1 · #487107 · protein
AlphaFold monomer V2.0 prediction for ubiquitin carboxyl-terminal hydrolase 40 (Q8BWR4)
Q8BWR4: “AlphaFold monomer V2.0 prediction for ubiquitin carboxyl-terminal hydrolase 40 (Q8BWR4)”. 15 pockets (best druggability 0.72). MolNFT v1 #487107 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BWR4
- Type
- protein
- Length
- 1,235 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2966D071384Ceb78B2F547f4DEBFFAE1F0B2c31F
- Molecule
- Ubiquitin carboxyl-terminal hydrolase 40
- UniProt
- Q8BWR4
- Pockets
- 15 · best druggability 0.72
Structure
1 distinct chain · 23% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ubiquitin carboxyl-terminal hydrolase 40 | protein | 1235 | 23% helix, 28% strand | Q8BWR4 |
Pockets
15 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 815 | 0.72 | 0.77 | 61 | empty |
| 2 | 51 | 0.57 | 0.91 | 16 | empty |
| 3 | 189 | 0.49 | 0.76 | 28 | empty |
| 4 | 93 | 0.45 | 0.80 | 16 | empty |
| 5 | 148 | 0.44 | 0.76 | 25 | 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 Q8BWR4
- Elsewhere: UniProt Q8BWR4 · AlphaFold DB Q8BWR4
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