Research workbench
AlphaFold monomer V2.0 prediction for nucleotide-binding protein BT9727_4833 (Q6HBD4)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein BT9727_4833… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6HBD4
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd3D09c70A651Fc18Cc83B08E783c20f3249a5Be2
- Molecule
- Nucleotide-binding protein BT9727_4833
- UniProt
- Q6HBD4
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein BT9727_4833 | protein | 293 | 46% helix, 19% strand | Q6HBD4 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 189 | 0.58 | 0.81 | 29 | empty |
| 2 | 202 | 0.51 | 0.77 | 29 | empty |
| 3 | 77 | 0.37 | 0.77 | 13 | empty |
| 4 | 50 | 0.33 | 0.78 | 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 Q6HBD4
- Elsewhere: UniProt Q6HBD4 · AlphaFold DB Q6HBD4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.