MolNFT v1 · #316951 · protein
AlphaFold monomer V2.0 prediction for protein psil (Q86HT1)
Q86HT1: “AlphaFold monomer V2.0 prediction for protein psil (Q86HT1)”. 6 pockets (best druggability 0.69). MolNFT v1 #316951 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q86HT1
- Type
- protein
- Length
- 730 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x98bD5c75927e9e85314A9C46b5b994202274a8a5
- Molecule
- Protein psil
- UniProt
- Q86HT1
- Pockets
- 6 · best druggability 0.69
Structure
1 distinct chain · 11% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein psil | protein | 730 | 11% helix, 34% strand | Q86HT1 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 868 | 0.69 | 0.74 | 77 | empty |
| 2 | 221 | 0.59 | 0.80 | 47 | empty |
| 3 | 290 | 0.57 | 0.77 | 38 | empty |
| 4 | 294 | 0.53 | 0.75 | 39 | empty |
| 5 | 111 | 0.50 | 0.81 | 23 | empty |
Modifications
Observed in the structure: 32 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 Q86HT1
- Elsewhere: UniProt Q86HT1 · AlphaFold DB Q86HT1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.