MolNFT v1 · #503782 · protein
AlphaFold monomer V2.0 prediction for putative peptide-binding periplasmic protein BRUAB2_1030 (Q8VQK3)
Q8VQK3: “AlphaFold monomer V2.0 prediction for putative peptide-binding periplasmic protein BRUAB2_1030 (Q8VQK3)”. 2 pockets (best druggability 0.69). MolNFT v1 #503782 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8VQK3
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Putative peptide-binding periplasmic protein BRUAB2_1030
- UniProt
- Q8VQK3
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 31% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative peptide-binding periplasmic protein BRUAB2_1030 | protein | 514 | 31% helix, 23% strand | Q8VQK3 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 751 | 0.69 | 0.76 | 66 | empty |
| 2 | 136 | 0.52 | 0.81 | 24 | empty |
Modifications
Observed in the structure: 1 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 Q8VQK3
- Elsewhere: UniProt Q8VQK3 · AlphaFold DB Q8VQK3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.