MolNFT v1 · #525788 · protein
AlphaFold monomer V2.0 prediction for putative transport protein ybjl (B7LD40)
B7LD40: “AlphaFold monomer V2.0 prediction for putative transport protein ybjl (B7LD40)”. 7 pockets (best druggability 0.71). MolNFT v1 #525788 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LD40
- Type
- protein
- Length
- 561 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Putative transport protein ybjl
- UniProt
- B7LD40
- Pockets
- 7 · best druggability 0.71
Structure
1 distinct chain · 63% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative transport protein ybjl | protein | 561 | 63% helix, 12% strand | B7LD40 |
Pockets
7 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 230 | 0.71 | 0.87 | 32 | empty |
| 2 | 429 | 0.65 | 0.78 | 39 | empty |
| 3 | 124 | 0.58 | 0.84 | 26 | empty |
| 4 | 200 | 0.56 | 0.79 | 33 | empty |
| 5 | 187 | 0.53 | 0.78 | 25 | 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 B7LD40
- Elsewhere: UniProt B7LD40 · AlphaFold DB B7LD40
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.