MolNFT v1 · #503929 · protein
AlphaFold monomer V2.0 prediction for UPF0178 protein BPP1051 (Q7WBF2)
Q7WBF2: “AlphaFold monomer V2.0 prediction for UPF0178 protein BPP1051 (Q7WBF2)”. 1 pocket (best druggability 0.26). MolNFT v1 #503929 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7WBF2
- Type
- protein
- Length
- 160 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04362FE85E29D99f21630583f4F3B6E962DCb76C
- Molecule
- UPF0178 protein BPP1051
- UniProt
- Q7WBF2
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 44% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0178 protein BPP1051 | protein | 160 | 44% helix, 14% strand | Q7WBF2 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.26 | 0.73 | 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 Q7WBF2
- Elsewhere: UniProt Q7WBF2 · AlphaFold DB Q7WBF2
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