MolNFT v1 · #513725 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein BBD11 (P70838)
P70838: “AlphaFold monomer V2.0 prediction for uncharacterized protein BBD11 (P70838)”. 5 pockets (best druggability 0.67). MolNFT v1 #513725 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P70838
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa9d91429a19641abBA7FEA36c01c33066832ba58
- Molecule
- Uncharacterized protein BBD11
- UniProt
- P70838
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 19% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein BBD11 | protein | 317 | 19% helix, 36% strand | P70838 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 648 | 0.67 | 0.76 | 51 | empty |
| 2 | 277 | 0.58 | 0.77 | 33 | empty |
| 3 | 76 | 0.49 | 0.83 | 19 | empty |
| 4 | 120 | 0.42 | 0.76 | 18 | empty |
| 5 | 58 | 0.42 | 0.81 | 18 | 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 P70838
- Elsewhere: UniProt P70838 · AlphaFold DB P70838
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