MolNFT v1 · #510120 · protein
AlphaFold monomer V2.0 prediction for UPF0227 protein SBAL223_1944 (B8E9B6)
B8E9B6: “AlphaFold monomer V2.0 prediction for UPF0227 protein SBAL223_1944 (B8E9B6)”. 1 pocket (best druggability 0.60). MolNFT v1 #510120 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8E9B6
- Type
- protein
- Length
- 179 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0077fc365c9e89D7eb2784e55eCD39C0bedB05a1
- Molecule
- UPF0227 protein SBAL223_1944
- UniProt
- B8E9B6
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 41% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0227 protein SBAL223_1944 | protein | 179 | 41% helix, 16% strand | B8E9B6 |
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 | 170 | 0.60 | 0.83 | 34 | 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 B8E9B6
- Elsewhere: UniProt B8E9B6 · AlphaFold DB B8E9B6
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