MolNFT v1 · #433612 · protein
AlphaFold monomer V2.0 prediction for serine protease inhibitor A3L (P05544)
P05544: “AlphaFold monomer V2.0 prediction for serine protease inhibitor A3L (P05544)”. 7 pockets (best druggability 0.47). MolNFT v1 #433612 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P05544
- Type
- protein
- Length
- 413 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD83981a883D2d1ed3d8b29434a5fa2bAa14a52D7
- Molecule
- Serine protease inhibitor A3L
- UniProt
- P05544
- Pockets
- 7 · best druggability 0.47
Structure
1 distinct chain · 30% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine protease inhibitor A3L | protein | 413 | 30% helix, 29% strand | P05544 |
Pockets
7 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 118 | 0.47 | 0.78 | 21 | empty |
| 2 | 52 | 0.43 | 0.83 | 15 | empty |
| 3 | 138 | 0.41 | 0.75 | 22 | empty |
| 4 | 78 | 0.41 | 0.79 | 18 | empty |
| 5 | 77 | 0.39 | 0.78 | 20 | empty |
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 P05544
- Elsewhere: UniProt P05544 · AlphaFold DB P05544
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