MolNFT v1 · #521126 · protein
AlphaFold monomer V2.0 prediction for UPF0158 protein TC_0713 (Q9PJW3)
Q9PJW3: “AlphaFold monomer V2.0 prediction for UPF0158 protein TC_0713 (Q9PJW3)”. 4 pockets (best druggability 0.48). MolNFT v1 #521126 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PJW3
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- UPF0158 protein TC_0713
- UniProt
- Q9PJW3
- Pockets
- 4 · best druggability 0.48
Structure
1 distinct chain · 46% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0158 protein TC_0713 | protein | 332 | 46% helix, 6% strand | Q9PJW3 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 209 | 0.48 | 0.75 | 38 | empty |
| 2 | 181 | 0.45 | 0.74 | 22 | empty |
| 3 | 70 | 0.34 | 0.76 | 10 | empty |
| 4 | 90 | 0.33 | 0.73 | 16 | 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 Q9PJW3
- Elsewhere: UniProt Q9PJW3 · AlphaFold DB Q9PJW3
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