MolNFT v1 · #433613 · protein
AlphaFold monomer V2.0 prediction for serine protease inhibitor A3M (Q03734)
Q03734: “AlphaFold monomer V2.0 prediction for serine protease inhibitor A3M (Q03734)”. 6 pockets (best druggability 0.53). MolNFT v1 #433613 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q03734
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x62cC98f9d95A9594B87B25Ec1fafe7f1a56329B2
- Molecule
- Serine protease inhibitor A3M
- UniProt
- Q03734
- Pockets
- 6 · best druggability 0.53
Structure
1 distinct chain · 30% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine protease inhibitor A3M | protein | 418 | 30% helix, 29% strand | Q03734 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 182 | 0.53 | 0.79 | 24 | empty |
| 2 | 142 | 0.50 | 0.79 | 14 | empty |
| 3 | 119 | 0.44 | 0.77 | 17 | empty |
| 4 | 131 | 0.41 | 0.75 | 21 | empty |
| 5 | 50 | 0.29 | 0.76 | 12 | 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 Q03734
- Elsewhere: UniProt Q03734 · AlphaFold DB Q03734
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.