MolNFT v1 · #431934 · protein
AlphaFold monomer V2.0 prediction for U4/U6.U5 tri-snrnp-associated protein 2 (Q5R761)
Q5R761: “AlphaFold monomer V2.0 prediction for U4/U6.U5 tri-snrnp-associated protein 2 (Q5R761)”. 5 pockets (best druggability 0.55). MolNFT v1 #431934 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5R761
- Type
- protein
- Length
- 565 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- U4/U6.U5 tri-snrnp-associated protein 2
- UniProt
- Q5R761
- Pockets
- 5 · best druggability 0.55
Structure
1 distinct chain · 25% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | U4/U6.U5 tri-snrnp-associated protein 2 | protein | 565 | 25% helix, 23% strand | Q5R761 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 191 | 0.55 | 0.80 | 31 | empty |
| 2 | 111 | 0.37 | 0.74 | 20 | empty |
| 3 | 119 | 0.36 | 0.73 | 17 | empty |
| 4 | 72 | 0.31 | 0.74 | 20 | empty |
| 5 | 73 | 0.29 | 0.72 | 12 | 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 Q5R761
- Elsewhere: UniProt Q5R761 · AlphaFold DB Q5R761
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