MolNFT v1 · #488578 · protein
AlphaFold monomer V2.0 prediction for protein unc-13 homolog (Q8RX56)
Q8RX56: “AlphaFold monomer V2.0 prediction for protein unc-13 homolog (Q8RX56)”. 13 pockets (best druggability 0.67). MolNFT v1 #488578 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8RX56
- Type
- protein
- Length
- 1,101 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd591AB2c86adCdf200aB28b9BEb496Cf7DFb1867
- Molecule
- Protein unc-13 homolog
- UniProt
- Q8RX56
- Pockets
- 13 · best druggability 0.67
Structure
1 distinct chain · 60% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein unc-13 homolog | protein | 1101 | 60% helix, 2% strand | Q8RX56 |
Pockets
13 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 599 | 0.67 | 0.77 | 60 | empty |
| 2 | 332 | 0.59 | 0.77 | 33 | empty |
| 3 | 128 | 0.45 | 0.77 | 18 | empty |
| 4 | 125 | 0.41 | 0.75 | 25 | empty |
| 5 | 57 | 0.40 | 0.81 | 14 | 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 Q8RX56
- Elsewhere: UniProt Q8RX56 · AlphaFold DB Q8RX56
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