MolNFT v1 · #497853 · protein
AlphaFold monomer V2.0 prediction for vacuolar protein SORTING/TARGETING protein 10 (C5P311)
C5P311: “AlphaFold monomer V2.0 prediction for vacuolar protein SORTING/TARGETING protein 10 (C5P311)”. 20 pockets (best druggability 0.84). MolNFT v1 #497853 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5P311
- Type
- protein
- Length
- 1,486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Vacuolar protein SORTING/TARGETING protein 10
- UniProt
- C5P311
- Pockets
- 20 · best druggability 0.84
Structure
1 distinct chain · 10% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vacuolar protein SORTING/TARGETING protein 10 | protein | 1486 | 10% helix, 38% strand | C5P311 |
Pockets
20 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 424 | 0.84 | 0.91 | 61 | empty |
| 2 | 218 | 0.79 | 0.93 | 41 | empty |
| 3 | 378 | 0.75 | 0.85 | 45 | empty |
| 4 | 216 | 0.74 | 0.89 | 39 | empty |
| 5 | 159 | 0.72 | 0.91 | 37 | 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 C5P311
- Elsewhere: UniProt C5P311 · AlphaFold DB C5P311
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