Research workbench
AlphaFold monomer V2.0 prediction for UPF0736 protein BPUM_1067 (A8FBY4)
Analyse AlphaFold monomer V2.0 prediction for UPF0736 protein BPUM_1067 (A8FBY4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8FBY4
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x294615492B7E3236e58D5c0d18C46C042Fb036e9
- Molecule
- UPF0736 protein BPUM_1067
- UniProt
- A8FBY4
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0736 protein BPUM_1067 | protein | 250 | 43% helix, 20% strand | A8FBY4 |
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 | 55 | 0.53 | 0.88 | 17 | empty |
| 2 | 110 | 0.37 | 0.74 | 20 | 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 A8FBY4
- Elsewhere: UniProt A8FBY4 · AlphaFold DB A8FBY4
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