MolNFT v1 · #261414 · protein
AlphaFold monomer V2.0 prediction for non-disjunction protein 1 (Q12366)
Q12366: “AlphaFold monomer V2.0 prediction for non-disjunction protein 1 (Q12366)”. 6 pockets (best druggability 0.61). MolNFT v1 #261414 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q12366
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Non-disjunction protein 1
- UniProt
- Q12366
- Pockets
- 6 · best druggability 0.61
Structure
1 distinct chain · 43% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Non-disjunction protein 1 | protein | 352 | 43% helix, 13% strand | Q12366 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 412 | 0.61 | 0.76 | 39 | empty |
| 2 | 207 | 0.54 | 0.78 | 33 | empty |
| 3 | 76 | 0.44 | 0.80 | 16 | empty |
| 4 | 69 | 0.35 | 0.77 | 13 | empty |
| 5 | 60 | 0.35 | 0.78 | 11 | 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 Q12366
- Elsewhere: UniProt Q12366 · AlphaFold DB Q12366
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