MolNFT v1 · #503811 · protein
AlphaFold monomer V2.0 prediction for UPF0210 protein PARS_1033 (A4WJP4)
A4WJP4: “AlphaFold monomer V2.0 prediction for UPF0210 protein PARS_1033 (A4WJP4)”. 5 pockets (best druggability 0.77). MolNFT v1 #503811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4WJP4
- Type
- protein
- Length
- 448 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa526f119175E8551C930546034644a1E01487609
- Molecule
- UPF0210 protein PARS_1033
- UniProt
- A4WJP4
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0210 protein PARS_1033 | protein | 448 | 46% helix, 19% strand | A4WJP4 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 89 | 0.77 | 0.98 | 29 | empty |
| 2 | 80 | 0.39 | 0.78 | 19 | empty |
| 3 | 71 | 0.31 | 0.74 | 15 | empty |
| 4 | 64 | 0.31 | 0.75 | 23 | empty |
| 5 | 55 | 0.25 | 0.72 | 11 | 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 A4WJP4
- Elsewhere: UniProt A4WJP4 · AlphaFold DB A4WJP4
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