MolNFT v1 · #497842 · protein
AlphaFold monomer V2.0 prediction for vacuolar protein SORTING/TARGETING protein 10 (B8NX76)
B8NX76: “AlphaFold monomer V2.0 prediction for vacuolar protein SORTING/TARGETING protein 10 (B8NX76)”. 20 pockets (best druggability 0.84). MolNFT v1 #497842 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8NX76
- Type
- protein
- Length
- 1,488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x87D975c08088e1c205820Eb73C9C018e87928A3B
- Molecule
- Vacuolar protein SORTING/TARGETING protein 10
- UniProt
- B8NX76
- Pockets
- 20 · best druggability 0.84
Structure
1 distinct chain · 10% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vacuolar protein SORTING/TARGETING protein 10 | protein | 1488 | 10% helix, 37% strand | B8NX76 |
Pockets
20 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 317 | 0.84 | 0.94 | 43 | empty |
| 2 | 275 | 0.82 | 0.94 | 42 | empty |
| 3 | 947 | 0.82 | 0.83 | 88 | empty |
| 4 | 59 | 0.70 | 0.97 | 20 | empty |
| 5 | 905 | 0.69 | 0.74 | 87 | empty |
Modifications
Observed in the structure: 15 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 B8NX76
- Elsewhere: UniProt B8NX76 · AlphaFold DB B8NX76
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