MolNFT v1 · #427050 · protein
AlphaFold monomer V2.0 prediction for splicing factor 3B subunit 3 (Q1LVE8)
Q1LVE8: “AlphaFold monomer V2.0 prediction for splicing factor 3B subunit 3 (Q1LVE8)”. 13 pockets (best druggability 0.82). MolNFT v1 #427050 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1LVE8
- Type
- protein
- Length
- 1,217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x436734896adb728ed1D6B04Bc625c53841648Fff
- Molecule
- Splicing factor 3B subunit 3
- UniProt
- Q1LVE8
- Pockets
- 13 · best druggability 0.82
Structure
1 distinct chain · 10% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Splicing factor 3B subunit 3 | protein | 1217 | 10% helix, 49% strand | Q1LVE8 |
Pockets
13 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1149 | 0.82 | 0.84 | 89 | empty |
| 2 | 986 | 0.81 | 0.83 | 79 | empty |
| 3 | 1173 | 0.78 | 0.80 | 82 | empty |
| 4 | 379 | 0.76 | 0.86 | 47 | empty |
| 5 | 889 | 0.73 | 0.77 | 57 | 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 Q1LVE8
- Elsewhere: UniProt Q1LVE8 · AlphaFold DB Q1LVE8
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