MolNFT v1 · #497851 · protein
AlphaFold monomer V2.0 prediction for vacuolar protein SORTING/TARGETING protein 10 (Q2HAB1)
Q2HAB1: “AlphaFold monomer V2.0 prediction for vacuolar protein SORTING/TARGETING protein 10 (Q2HAB1)”. 20 pockets (best druggability 0.89). MolNFT v1 #497851 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2HAB1
- Type
- protein
- Length
- 1,526 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc1787D436e4D305ADFB98fC66B68c7ee25625029
- Molecule
- Vacuolar protein SORTING/TARGETING protein 10
- UniProt
- Q2HAB1
- Pockets
- 20 · best druggability 0.89
Structure
1 distinct chain · 9% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vacuolar protein SORTING/TARGETING protein 10 | protein | 1526 | 9% helix, 37% strand | Q2HAB1 |
Pockets
20 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1008 | 0.89 | 0.91 | 122 | empty |
| 2 | 1114 | 0.77 | 0.79 | 91 | empty |
| 3 | 744 | 0.75 | 0.80 | 82 | empty |
| 4 | 253 | 0.71 | 0.86 | 28 | empty |
| 5 | 155 | 0.70 | 0.89 | 30 | empty |
Modifications
Observed in the structure: 16 disulfide (disulfide).
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 Q2HAB1
- Elsewhere: UniProt Q2HAB1 · AlphaFold DB Q2HAB1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.