MolNFT v1 · #498445 · protein
AlphaFold monomer V2.0 prediction for vaa serine proteinase homolog 1 (A0A1I9KNP0)
A0A1I9KNP0: “AlphaFold monomer V2.0 prediction for vaa serine proteinase homolog 1 (A0A1I9KNP0)”. 1 pocket (best druggability 0.39). MolNFT v1 #498445 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A1I9KNP0
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc7B07e4CAc3aef57E90cd1aaf9cfB5A071144eAF
- Molecule
- Vaa serine proteinase homolog 1
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 8% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vaa serine proteinase homolog 1 | protein | 260 | 8% helix, 32% strand | — |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 73 | 0.39 | 0.78 | 20 | empty |
Modifications
Observed in the structure: 6 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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