MolNFT v1 · #530612 · protein
AlphaFold monomer V2.0 prediction for UPF0441 protein ygib (Q8XBP4)
Q8XBP4: “AlphaFold monomer V2.0 prediction for UPF0441 protein ygib (Q8XBP4)”. 1 pocket (best druggability 0.32). MolNFT v1 #530612 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8XBP4
- Type
- protein
- Length
- 223 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6b39F1Efd15E3EA6E24CA4E8bE61efce2D0fAfD8
- Molecule
- UPF0441 protein ygib
- UniProt
- Q8XBP4
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 26% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0441 protein ygib | protein | 223 | 26% helix, 19% strand | Q8XBP4 |
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 | 64 | 0.32 | 0.75 | 16 | 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 Q8XBP4
- Elsewhere: UniProt Q8XBP4 · AlphaFold DB Q8XBP4
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