MolNFT v1 · #265947 · protein
AlphaFold monomer V2.0 prediction for neuroligin-1 (Q99K10)
Q99K10: “AlphaFold monomer V2.0 prediction for neuroligin-1 (Q99K10)”. 9 pockets (best druggability 0.71). MolNFT v1 #265947 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q99K10
- Type
- protein
- Length
- 843 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6F7e02049B13f0f0eF041D8589c607F441790c57
- Molecule
- Neuroligin-1
- UniProt
- Q99K10
- Pockets
- 9 · best druggability 0.71
Structure
1 distinct chain · 31% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Neuroligin-1 | protein | 843 | 31% helix, 10% strand | Q99K10 |
Pockets
9 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 689 | 0.71 | 0.78 | 57 | empty |
| 2 | 262 | 0.67 | 0.83 | 40 | empty |
| 3 | 92 | 0.63 | 0.89 | 21 | empty |
| 4 | 174 | 0.58 | 0.82 | 29 | empty |
| 5 | 284 | 0.55 | 0.76 | 30 | empty |
Modifications
Observed in the structure: 3 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 Q99K10
- Elsewhere: UniProt Q99K10 · AlphaFold DB Q99K10
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