MolNFT v1 · #336147 · protein
AlphaFold monomer V2.0 prediction for protein reca (Q9ZIQ0)
Q9ZIQ0: “AlphaFold monomer V2.0 prediction for protein reca (Q9ZIQ0)”. 6 pockets (best druggability 0.42). MolNFT v1 #336147 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZIQ0
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x348E6b6Fcf24005B74B82bb177748544cdD6A86c
- Molecule
- Protein reca
- UniProt
- Q9ZIQ0
- Pockets
- 6 · best druggability 0.42
Structure
1 distinct chain · 41% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 348 | 41% helix, 24% strand | Q9ZIQ0 |
Pockets
6 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 | 0.42 | 0.75 | 25 | empty |
| 2 | 86 | 0.37 | 0.76 | 22 | empty |
| 3 | 54 | 0.33 | 0.78 | 15 | empty |
| 4 | 50 | 0.31 | 0.77 | 10 | empty |
| 5 | 58 | 0.30 | 0.75 | 12 | 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 Q9ZIQ0
- Elsewhere: UniProt Q9ZIQ0 · AlphaFold DB Q9ZIQ0
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