MolNFT v1 · #430020 · protein
AlphaFold monomer V2.0 prediction for slit and ntrk-like protein 6 (Q8C110)
Q8C110: “AlphaFold monomer V2.0 prediction for slit and ntrk-like protein 6 (Q8C110)”. 3 pockets (best druggability 0.83). MolNFT v1 #430020 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8C110
- Type
- protein
- Length
- 840 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Slit and ntrk-like protein 6
- UniProt
- Q8C110
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 17% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Slit and ntrk-like protein 6 | protein | 840 | 17% helix, 12% strand | Q8C110 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 745 | 0.83 | 0.87 | 98 | empty |
| 2 | 74 | 0.38 | 0.78 | 20 | empty |
| 3 | 79 | 0.31 | 0.73 | 12 | empty |
Modifications
Observed in the structure: 8 disulfide (disulfide).
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 Q8C110
- Elsewhere: UniProt Q8C110 · AlphaFold DB Q8C110
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