MolNFT v1 · #516834 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein SBAL223_0402 (B8E4J5)
B8E4J5: “AlphaFold monomer V2.0 prediction for UPF0758 protein SBAL223_0402 (B8E4J5)”. 4 pockets (best druggability 0.45). MolNFT v1 #516834 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8E4J5
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- UPF0758 protein SBAL223_0402
- UniProt
- B8E4J5
- Pockets
- 4 · best druggability 0.45
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein SBAL223_0402 | protein | 225 | 47% helix, 17% strand | B8E4J5 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 158 | 0.45 | 0.75 | 20 | empty |
| 2 | 58 | 0.30 | 0.75 | 14 | empty |
| 3 | 51 | 0.29 | 0.76 | 20 | empty |
| 4 | 53 | 0.28 | 0.75 | 14 | 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 B8E4J5
- Elsewhere: UniProt B8E4J5 · AlphaFold DB B8E4J5
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