MolNFT v1 · #434914 · protein
AlphaFold monomer V2.0 prediction for serine protease inhibitor 5 (Q41484)
Q41484: “AlphaFold monomer V2.0 prediction for serine protease inhibitor 5 (Q41484)”. 1 pocket (best druggability 0.25). MolNFT v1 #434914 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q41484
- Type
- protein
- Length
- 213 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Serine protease inhibitor 5
- UniProt
- Q41484
- Pockets
- 1 · best druggability 0.25
Structure
1 distinct chain · 6% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine protease inhibitor 5 | protein | 213 | 6% helix, 33% strand | Q41484 |
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 | 50 | 0.25 | 0.73 | 13 | empty |
Modifications
Observed in the structure: 2 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 Q41484
- Elsewhere: UniProt Q41484 · AlphaFold DB Q41484
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