MolNFT v1 · #336639 · protein
AlphaFold monomer V2.0 prediction for protein reca (Q8NZ30)
Q8NZ30: “AlphaFold monomer V2.0 prediction for protein reca (Q8NZ30)”. 7 pockets (best druggability 0.40). MolNFT v1 #336639 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NZ30
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf97f120f1cAC0985138AF468D0d17B7b3f67FB36
- Molecule
- Protein reca
- UniProt
- Q8NZ30
- Pockets
- 7 · best druggability 0.40
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 378 | 39% helix, 21% strand | Q8NZ30 |
Pockets
7 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 130 | 0.40 | 0.75 | 29 | empty |
| 2 | 89 | 0.35 | 0.75 | 21 | empty |
| 3 | 61 | 0.33 | 0.77 | 18 | empty |
| 4 | 62 | 0.32 | 0.76 | 13 | empty |
| 5 | 58 | 0.31 | 0.75 | 13 | 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 Q8NZ30
- Elsewhere: UniProt Q8NZ30 · AlphaFold DB Q8NZ30
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