MolNFT v1 · #484645 · protein
AlphaFold monomer V2.0 prediction for ubiquitin carboxyl-terminal hydrolase 17-like protein 11 (C9JVI0)
C9JVI0: “AlphaFold monomer V2.0 prediction for ubiquitin carboxyl-terminal hydrolase 17-like protein 11 (C9JVI0)”. 7 pockets (best druggability 0.77). MolNFT v1 #484645 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C9JVI0
- Type
- protein
- Length
- 530 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Ubiquitin carboxyl-terminal hydrolase 17-like protein 11
- UniProt
- C9JVI0
- Pockets
- 7 · best druggability 0.77
Structure
1 distinct chain · 21% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ubiquitin carboxyl-terminal hydrolase 17-like protein 11 | protein | 530 | 21% helix, 18% strand | C9JVI0 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 763 | 0.77 | 0.81 | 73 | empty |
| 2 | 51 | 0.67 | 0.96 | 16 | empty |
| 3 | 153 | 0.59 | 0.83 | 25 | empty |
| 4 | 69 | 0.40 | 0.80 | 17 | empty |
| 5 | 63 | 0.40 | 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 C9JVI0
- Elsewhere: UniProt C9JVI0 · AlphaFold DB C9JVI0
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