MolNFT v1 · #430018 · protein
AlphaFold monomer V2.0 prediction for slit and ntrk-like protein 5 (Q810B7)
Q810B7: “AlphaFold monomer V2.0 prediction for slit and ntrk-like protein 5 (Q810B7)”. 7 pockets (best druggability 0.75). MolNFT v1 #430018 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q810B7
- Type
- protein
- Length
- 957 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x08ad39f825B51ca1919f322E73E81839001eD55C
- Molecule
- Slit and ntrk-like protein 5
- UniProt
- Q810B7
- Pockets
- 7 · best druggability 0.75
Structure
1 distinct chain · 16% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Slit and ntrk-like protein 5 | protein | 957 | 16% helix, 10% strand | Q810B7 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 979 | 0.75 | 0.78 | 77 | empty |
| 2 | 142 | 0.57 | 0.83 | 19 | empty |
| 3 | 309 | 0.55 | 0.76 | 40 | empty |
| 4 | 114 | 0.37 | 0.74 | 13 | empty |
| 5 | 51 | 0.33 | 0.77 | 13 | 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 Q810B7
- Elsewhere: UniProt Q810B7 · AlphaFold DB Q810B7
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