MolNFT v1 · #267884 · protein
AlphaFold monomer V2.0 prediction for neuroparsin-a (P10776)
P10776: “AlphaFold monomer V2.0 prediction for neuroparsin-a (P10776)”. 1 pocket (best druggability 0.32). MolNFT v1 #267884 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P10776
- Type
- protein
- Length
- 107 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Neuroparsin-a
- UniProt
- P10776
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 31% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Neuroparsin-a | protein | 107 | 31% helix, 19% strand | P10776 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 67 | 0.32 | 0.75 | 21 | empty |
Modifications
Observed in the structure: 6 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 P10776
- Elsewhere: UniProt P10776 · AlphaFold DB P10776
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