MolNFT v1 · #508832 · protein
AlphaFold monomer V2.0 prediction for protein SPEA_1705 (A8H392)
A8H392: “AlphaFold monomer V2.0 prediction for protein SPEA_1705 (A8H392)”. 4 pockets (best druggability 0.42). MolNFT v1 #508832 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8H392
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Protein SPEA_1705
- UniProt
- A8H392
- Pockets
- 4 · best druggability 0.42
Structure
1 distinct chain · 21% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SPEA_1705 | protein | 346 | 21% helix, 40% strand | A8H392 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 106 | 0.42 | 0.78 | 20 | empty |
| 2 | 74 | 0.34 | 0.75 | 20 | empty |
| 3 | 51 | 0.28 | 0.75 | 15 | empty |
| 4 | 66 | 0.28 | 0.73 | 16 | 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 A8H392
- Elsewhere: UniProt A8H392 · AlphaFold DB A8H392
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