MolNFT v1 · #506076 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein SE_1336 (Q8CNZ4)
Q8CNZ4: “AlphaFold monomer V2.0 prediction for UPF0758 protein SE_1336 (Q8CNZ4)”. 3 pockets (best druggability 0.49). MolNFT v1 #506076 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CNZ4
- Type
- protein
- Length
- 226 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6913491A082FA6E53D710FF4F219FF9D39dE1941
- Molecule
- UPF0758 protein SE_1336
- UniProt
- Q8CNZ4
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein SE_1336 | protein | 226 | 46% helix, 18% strand | Q8CNZ4 |
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 | 124 | 0.49 | 0.80 | 24 | empty |
| 2 | 114 | 0.39 | 0.75 | 14 | empty |
| 3 | 60 | 0.32 | 0.76 | 17 | 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 Q8CNZ4
- Elsewhere: UniProt Q8CNZ4 · AlphaFold DB Q8CNZ4
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