MolNFT v1 · #311205 · protein
AlphaFold monomer V2.0 prediction for U4/U6 small nuclear ribonucleoprotein PRP4 (Q9DAW6)
Q9DAW6: “AlphaFold monomer V2.0 prediction for U4/U6 small nuclear ribonucleoprotein PRP4 (Q9DAW6)”. 3 pockets (best druggability 0.72). MolNFT v1 #311205 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9DAW6
- Type
- protein
- Length
- 521 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x89fd14a6A8d52484666c2dF913a3eb8aa7B160C6
- Molecule
- U4/U6 small nuclear ribonucleoprotein PRP4
- UniProt
- Q9DAW6
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 26% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | U4/U6 small nuclear ribonucleoprotein PRP4 | protein | 521 | 26% helix, 31% strand | Q9DAW6 |
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 | 642 | 0.72 | 0.80 | 72 | empty |
| 2 | 134 | 0.39 | 0.74 | 20 | empty |
| 3 | 103 | 0.37 | 0.74 | 17 | 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 Q9DAW6
- Elsewhere: UniProt Q9DAW6 · AlphaFold DB Q9DAW6
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