MolNFT v1 · #259817 · protein
AlphaFold monomer V2.0 prediction for UPF0678 fatty acid-binding protein-like protein SGR_3970 (B1VS45)
B1VS45: “AlphaFold monomer V2.0 prediction for UPF0678 fatty acid-binding protein-like protein SGR_3970 (B1VS45)”. 3 pockets (best druggability 0.70). MolNFT v1 #259817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1VS45
- Type
- protein
- Length
- 190 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- UPF0678 fatty acid-binding protein-like protein SGR_3970
- UniProt
- B1VS45
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 12% helix, 52% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0678 fatty acid-binding protein-like protein SGR_3970 | protein | 190 | 12% helix, 52% strand | B1VS45 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.70 | 0.98 | 28 | empty |
| 2 | 121 | 0.44 | 0.77 | 22 | empty |
| 3 | 95 | 0.33 | 0.73 | 22 | 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 B1VS45
- Elsewhere: UniProt B1VS45 · AlphaFold DB B1VS45
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