MolNFT v1 · #324763 · protein
AlphaFold monomer V2.0 prediction for aspartic protease-like protein pynh (A5ABG6)
A5ABG6: “AlphaFold monomer V2.0 prediction for aspartic protease-like protein pynh (A5ABG6)”. 2 pockets (best druggability 0.53). MolNFT v1 #324763 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5ABG6
- Type
- protein
- Length
- 414 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcE2eb976c31ec9e10e42B795e6729B4659076C74
- Molecule
- Aspartic protease-like protein pynh
- UniProt
- A5ABG6
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 13% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartic protease-like protein pynh | protein | 414 | 13% helix, 38% strand | A5ABG6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.53 | 0.87 | 17 | empty |
| 2 | 79 | 0.33 | 0.74 | 14 | empty |
Modifications
Observed in the structure: 3 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 A5ABG6
- Elsewhere: UniProt A5ABG6 · AlphaFold DB A5ABG6
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