MolNFT v1 · #535165 · protein
AlphaFold monomer V2.0 prediction for UPF0257 lipoprotein ynfc (B7URS4)
B7URS4: “AlphaFold monomer V2.0 prediction for UPF0257 lipoprotein ynfc (B7URS4)”. 2 pockets (best druggability 0.71). MolNFT v1 #535165 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7URS4
- Type
- protein
- Length
- 236 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- UPF0257 lipoprotein ynfc
- UniProt
- B7URS4
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 6% helix, 53% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0257 lipoprotein ynfc | protein | 236 | 6% helix, 53% strand | B7URS4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 431 | 0.71 | 0.81 | 44 | empty |
| 2 | 113 | 0.38 | 0.74 | 22 | empty |
Modifications
Observed in the structure: 2 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 B7URS4
- Elsewhere: UniProt B7URS4 · AlphaFold DB B7URS4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.