MolNFT v1 · #525806 · protein
AlphaFold monomer V2.0 prediction for putative transport protein ybjl (B7LN13)
B7LN13: “AlphaFold monomer V2.0 prediction for putative transport protein ybjl (B7LN13)”. 7 pockets (best druggability 0.75). MolNFT v1 #525806 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LN13
- Type
- protein
- Length
- 561 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd9b09214Dd6Be532b979757dFeC98f173ea12fae
- Molecule
- Putative transport protein ybjl
- UniProt
- B7LN13
- Pockets
- 7 · best druggability 0.75
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 | B7LN13 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 713 | 0.75 | 0.81 | 59 | empty |
| 2 | 130 | 0.64 | 0.87 | 25 | empty |
| 3 | 387 | 0.62 | 0.77 | 36 | empty |
| 4 | 133 | 0.53 | 0.81 | 24 | empty |
| 5 | 161 | 0.52 | 0.79 | 20 | 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 B7LN13
- Elsewhere: UniProt B7LN13 · AlphaFold DB B7LN13
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