MolNFT v1 · #282081 · protein
AlphaFold monomer V2.0 prediction for parapinopsin (O42266)
O42266: “AlphaFold monomer V2.0 prediction for parapinopsin (O42266)”. 3 pockets (best druggability 0.77). MolNFT v1 #282081 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O42266
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Parapinopsin
- UniProt
- O42266
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 73% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Parapinopsin | protein | 346 | 73% helix, 2% strand | O42266 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 84 | 0.77 | 0.98 | 23 | empty |
| 2 | 255 | 0.52 | 0.75 | 39 | empty |
| 3 | 137 | 0.47 | 0.77 | 23 | empty |
Modifications
Observed in the structure: 1 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 O42266
- Elsewhere: UniProt O42266 · AlphaFold DB O42266
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