MolNFT v1 · #497884 · protein
AlphaFold monomer V2.0 prediction for vacuolar protein SORTING/TARGETING protein PEP1 (B3LNF5)
B3LNF5: “AlphaFold monomer V2.0 prediction for vacuolar protein SORTING/TARGETING protein PEP1 (B3LNF5)”. 20 pockets (best druggability 0.86). MolNFT v1 #497884 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3LNF5
- Type
- protein
- Length
- 1,577 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x461648775Eca78dA7a98b9488A0e39e25b483D17
- Molecule
- Vacuolar protein SORTING/TARGETING protein PEP1
- UniProt
- B3LNF5
- Pockets
- 20 · best druggability 0.86
Structure
1 distinct chain · 10% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vacuolar protein SORTING/TARGETING protein PEP1 | protein | 1577 | 10% helix, 35% strand | B3LNF5 |
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 | 620 | 0.86 | 0.90 | 86 | empty |
| 2 | 868 | 0.79 | 0.82 | 89 | empty |
| 3 | 961 | 0.79 | 0.81 | 115 | empty |
| 4 | 121 | 0.74 | 0.94 | 24 | empty |
| 5 | 101 | 0.72 | 0.94 | 24 | empty |
Modifications
Observed in the structure: 17 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 B3LNF5
- Elsewhere: UniProt B3LNF5 · AlphaFold DB B3LNF5
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