MolNFT v1 · #431831 · protein
AlphaFold monomer V2.0 prediction for snrna-activating protein complex subunit 3 (Q9D2C9)
Q9D2C9: “AlphaFold monomer V2.0 prediction for snrna-activating protein complex subunit 3 (Q9D2C9)”. 3 pockets (best druggability 0.61). MolNFT v1 #431831 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9D2C9
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3D1e520F55Fc226fbcf67321e6BBe1564494aac5
- Molecule
- Snrna-activating protein complex subunit 3
- UniProt
- Q9D2C9
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 28% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Snrna-activating protein complex subunit 3 | protein | 407 | 28% helix, 19% strand | Q9D2C9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 292 | 0.61 | 0.79 | 33 | empty |
| 2 | 96 | 0.33 | 0.73 | 17 | empty |
| 3 | 51 | 0.29 | 0.75 | 14 | 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 Q9D2C9
- Elsewhere: UniProt Q9D2C9 · AlphaFold DB Q9D2C9
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