MolNFT v1 · #512321 · protein
AlphaFold monomer V2.0 prediction for UPF0260 protein SBAL223_2421 (B8E7F7)
B8E7F7: “AlphaFold monomer V2.0 prediction for UPF0260 protein SBAL223_2421 (B8E7F7)”. 1 pocket (best druggability 0.65). MolNFT v1 #512321 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8E7F7
- Type
- protein
- Length
- 146 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- UPF0260 protein SBAL223_2421
- UniProt
- B8E7F7
- Pockets
- 1 · best druggability 0.65
Structure
1 distinct chain · 30% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0260 protein SBAL223_2421 | protein | 146 | 30% helix, 12% strand | B8E7F7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 218 | 0.65 | 0.83 | 36 | 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 B8E7F7
- Elsewhere: UniProt B8E7F7 · AlphaFold DB B8E7F7
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