MolNFT v1 · #530641 · protein
AlphaFold monomer V2.0 prediction for UPF0441 protein ygib (Q32BU3)
Q32BU3: “AlphaFold monomer V2.0 prediction for UPF0441 protein ygib (Q32BU3)”. 3 pockets (best druggability 0.48). MolNFT v1 #530641 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q32BU3
- Type
- protein
- Length
- 223 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0E5d19AAbEf43d610964131Fe6042A63EE0dd81A
- Molecule
- UPF0441 protein ygib
- UniProt
- Q32BU3
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 26% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0441 protein ygib | protein | 223 | 26% helix, 18% strand | Q32BU3 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 117 | 0.48 | 0.79 | 28 | empty |
| 2 | 113 | 0.42 | 0.77 | 25 | empty |
| 3 | 83 | 0.35 | 0.75 | 21 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q32BU3
- Elsewhere: UniProt Q32BU3 · AlphaFold DB Q32BU3
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