MolNFT v1 · #310887 · protein
AlphaFold monomer V2.0 prediction for prominin-2 (Q8N271)
Q8N271: “AlphaFold monomer V2.0 prediction for prominin-2 (Q8N271)”. 5 pockets (best druggability 0.74). MolNFT v1 #310887 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8N271
- Type
- protein
- Length
- 834 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x542cf37c74b0D14016ac38c89Ead959487C21d2B
- Molecule
- Prominin-2
- UniProt
- Q8N271
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prominin-2 | protein | 834 | 76% helix, 0% strand | Q8N271 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 931 | 0.74 | 0.77 | 54 | empty |
| 2 | 166 | 0.54 | 0.79 | 18 | empty |
| 3 | 63 | 0.34 | 0.77 | 19 | empty |
| 4 | 63 | 0.32 | 0.75 | 13 | empty |
| 5 | 52 | 0.29 | 0.75 | 16 | empty |
Modifications
Observed in the structure: 4 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 Q8N271
- Elsewhere: UniProt Q8N271 · AlphaFold DB Q8N271
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